English version
| Минько А.А. | Курилкина С.Н. | Могильный В.В. | Пицевич Г.А. | Шундалов М.Б. | Сидоренко М.М. | Булойчик Ж.И. | Довыденко С.Н. | Коваленко М.Н. | Мармыш Д.Н. | Последович М.Р. | Станкевич А.И. | Трофимова А.В. | Леташков А.В. | Павлова А.В. | Княжевич Н.Д. |
Фотография

Пицевич Георгий Александрович

Занимаемая должность:доцент
Степень, ученое звание:кандидат ф.-м. наук, доцент
Контактная информация: :комната 132 гл. корпуса   телефон 226-56-42     e-mail pitsevich@bsu.by
Читаемые курсы:Спецкурсы: Применение теории групп в молекулярной спектроскопии, Атомная спектроскопия, Спектроскопия двухатомных молекул, Спектроскопия многоатомных молекул, Молекулярная оптика
rnПрактические занятия: Механика, Оптика
Научная работа:Молекулярная спектроскопия, спектроскопия внутреннего вращения в молекулах, квантовая химия
Основные публикации:I.Monographs:

111. G. Pitsevich Hybrid method of studying LAM in clusters. The case of hydrogen bond. LAP LAMBERT Academic Publishing, Saarbrucken, Deutschland, Germany, 2016.
110. I.Yu.Doroshenko, V.Ye. Pogorelov, G.A.Pitsevich, V. Shablinskas The cluster structure of liquid alcohols: study by vibrational spectroscopy. - LAP LAMBERT Academic Publishing, 2012.-279 c. [in russian].

http://www.lap-publishing.com/catalog/details//store/gb/book/978-3-8484-2251-7/ Кластерная-структура-жидких-спиртов



109. G.A.Pitsevich, M.B.Shundalov Molecular spectroscopy. Publishing Center of the BSU. 2005.[in russian].



II. Articles and Abstracts



108. G. Pitsevich, I. Doroshenko, A. Malevich, E. Shalamberidze, V. Sapeshko, V. Pogorelov, L.G.M. Pettersson. Temperature dependence of the intensity of the vibrational-rotational absorption band v2 of H2O trapped in an argon matrix. Spectrachimica Acta Part A, (2016)
107.V. Pogorelov, Ye. Chernolevska, Ye. Vaskivskyi, L.G.M. Pettersson, I. Doroshenko, V. Sablinskas, V. Balevicius, J. Ceponkus, K. Kovaleva, A. Malevich, G. Pitsevich Structural transformations in bulk and matrix-isolated methanol from measured ans computed infrared spectroscopy. J.Mol.Liq., v.216 (2016) 53-58.
106.Пицевич Г.А., Козловская Е.Н., Дорошенко И.Ю. Анализ валентных колебаний карбонильных групп в ряде структурных фрагментов поли-3-гидроксибутирата. Вестник БГУ, сер.1 Физ.мат.инф. (2016) N1 c. 49-56.
105. G.A. Pitsevich, A.E. Malevich, E.N. Kozlovskaya, I.Yu. Doroshenko, V. Sablinskas, V.E. Pogorelov, D. Dovgal’, V. Balevicius Anharmonic analysis of C-H and O-H stretching vibrations of the formic acid dimer. Vibr. Spectrosc. 79 (2015) 67-75
104. G. A. Pitsevich, A. E. Malevich, E.N.Kozlovskaya,I. Yu. Doroshenko, V. E. Pogorelov, V. Sablinskas, V. Balevicius. Theoretical study of the C-H/O-H stretching vibrations in malonaldehyde. Spectrochim. Acta Part A 145 (2015) 384-393
103. Пицевич Г.А., Малевич А.Э. Сравнение возможностей методов Фурье и DVR в применении к численным решениям многомерных колебательных уравнений Шредингера. ЖПС 82 (2015) 813-820
102. Пицевич Г.А., Малевич А.Э. Особенности динамического и силового взаимодейсвия двух некоаксиальных волчков в молекуле этанола: 2D расчет энергии торсионных состояний. ЖПС 82 (2015) 505-518
101. Пицевич Г.А., Малевич А.Э., Слепцов Е.Ю., Сапешко В.В. Неэмпирический ангармонический анализ колебательных состояний молекул BF3 и BH3 с использованием координат симметрии. ЖПС 82 (2015) 50-56
100. A. Radko, A. Malevich, G. Pitsevich DVR and Fourier approach to study stationary states of electron in hexagonal potential well. Book of Abstracts of 58th Scientific Conference for Yuong Students of Physics and Natural Science,March 24-27,2015, Vilnius,Lithuania, p. 286
99. O. Kovalkova, M. Shundalou, G. Pitsevich Calculations of potential energy curvers and Frank-Condon factors of KRb ground and exited singlet states. Book of Abstracts of 58th Scientific Conference for Yuong Students of Physics and Natural Science,March 24-27,2015, Vilnius,Lithuania, p. 120
98. A. Kapskaya, A. Malevich, G. Pitsevich 2D calculations of O-H and CH3 internal rotations in ethanol molecule. Book of Abstracts of 58th Scientific Conference for Yuong Students of Physics and Natural Science,March 24-27,2015, Vilnius,Lithuania, p. 119
97. К.В. Ковалева, Е.З. Шаламберидзе, Г.А. Пицевич Некоторые аспекты использования базисных наборов Попла и Даннинга при исследовании спектрально- структурных характеристик водородного мостика в кластерах метанола. IV Республиканская научная конференция студентов, магистрантов и аспирантов "Актуальные вопросы физики и техники" 22-25 апреля 2015 Гродно, с. 22.
96. M.B. Shundalau, G.A. Pitsevich, A.A. Minko Ab initio multi-reference perturbation theory calculations of the low-lying singlet and triplet states of the KRb molecule. Материалы III Международной научно-практической конференции “Прикладные проблемы оптики, информатики, радиофизики и физики конденсированного состояния” Минск, 28-29 апреля, c. 134-135.
95. Г. А. Пицевич, А. Е. Малевич, Е. З. Шаламберидзе. Расчет температурной зависимости распределения интенсивности колебательно-вращательной полосы поглощения молекулы воды в аргоновой матрице. Сборник научных трудов V Конгресса физиков Беларуси, 27-30 октября 2015 г., Минск, Беларусь, c.67
94. Г. А. Пицевич, Е.Н. Козловская Аназиз валентных колебаний гидроксильной группы в протонированном димере воды. Сборник научных трудов V Конгресса физиков Беларуси, 27-30 октября 2015 г., Минск, Беларусь, c.194
93. Г. А. Пицевич, А. Е. Малевич, К. В. Ковалева, Е. Н. Козловская, И. Ю. Дорошенко, В. Е. Погорелов, В. Шаблинскас, В. Балевичус, Л. Питерсон. Исследование влияния температуры на кластерный состав метанола с помощью ИК спектроскопии и метода анализа главных компонент. Сборник научных трудов V Конгресса физиков Беларуси, 27-30 октября 2015 г., Минск, Беларусь, c.178.
92. М. Б. Шундалов, Г. А. Пицевич, А. А. Минько, С. В. Гапоненко, А. С. Мацукович Определение спектральных характеристик органических и неорганических соединений на основе много-опорных методов. Сборник научных трудов V Конгресса физиков Беларуси, 24-26 апреля 2015 г., Минск, Беларусь, c.194
91. G. Pitsevich, I. Doroshenko, V. Pogorelov, E. Kozlovskaya, E. Shalamberidze, V. Sablinskas and V. Balevicius Discrete variable representation approach to calculations of translational vibration frequencies in water molecules trapped in an Ar matrix. Book of Abstracts XXXIX International Spectroscopic Colloquium 4-7 June 2015 Coimbra Portugal, p.32
90. I. Doroshenko, G. Pitsevich, V. Sablinskas, J. Ceponkus, V. Pogorelov, V. Balevicius clustering of water molecules: matrix isolation FTIR/2DCOR study and the concept of combinatorial band broadening. Book of Abstracts of XXII International School –Seminar Spectroscopy of Molecules and Crystals, 27 September – 4 October 2015, Zakarpattia, Ukraine, p. 179
89. I. U. Doroshenko, V. E. Pogorelov, G. A. Pitsevich, V. Sablinskas, V. Balevicius. Hydrogen-bonded clusters in molecular liquids. Book of Abstracts of XXII International School –Seminar Spectroscopy of Molecules and Crystals, 27 September – 4 October 2015, Zakarpattia, Ukraine, p. 170
88. G. A. Pitsevich, E. N. Kozlovskaya, I. U. Doroshenko, V. E. Pogorelov, V. Sablinskas, V. Balevicius. Combinatorial mechanism of broadening of the O-H stretching bands in hydrogen bonded molecular clusters. Book of Abstracts of XXII International School –Seminar Spectroscopy of Molecules and Crystals, 27 September – 4 October 2015, Zakarpattia, Ukraine, p. 281
87. I. Doroshenko, G. Pitsevich, V. Sablinskas, J. Ceponkus, V. Pogorelov, V. Balevicius The initial stages of clustering of water molecules: matrix isolation FTIR/2DCOR study and the concept of combinatorial band broadening. Book of Abstracts of XIII-th International Conference on Molecular Spectroscopy 9-13 September 2015 Wroclaw, Poland p. P-5
86. Doroshenko I.U.,Pogorelov V.E., Pitsevich G.A. “Cluster Aspect in Phase Transition from Vapour to Liquid Water” Nordita International Conference on Water “Water – the Most Anomalous Liquid” Stockholm, Sweden, 25 -31 October 2014.
85. Пицевич Г.А., Дорошенко И.Ю., Погорелов В.Е., Балевичус В. “Вероятностный характер уширения полос ИК поглощения О-Н связей в кластерах спиртов” Book of Abstracts of VIII International Conference on Fundamental Problems in Optics, Saint Petersburg, Russia, 20-24 October 2014, p.129-130
84. Пицевич Г.А. “Анализ валентных колебаний в молекулах BF3 и BH3 с помощью построения 1D ППЭ в координатах симметрии в случае точной формы оператора кинетической энергии.” . Book of Abstracts of VIII International Conference on Fundamental Problems in Optics, Saint Petersburg, Russia, 20-24 October 2014, p. 128-129.
83. G.A.Pitsevich “Exact Form of the Vibrational Hamiltonian and symmetry coordinates”. Book of Abstracts of XXIII International Conference on High Resolution Molecular Spectroscopy, Bologna, Italy, 2-6 September 2014, p.TP-19.
82. G. Pitsevich, I. Doroshenko, V. Pogorelov 2D Study of the bending vibrations in nonrigid UO3 molecule using exact kinetic energy operator Book of Abstracts of XXXII European Congress on Molecular Spectroscopy, Dusseldorf, Germany, 24-29.08.2014 p.267
81. Doroshenko, V. Pogorelov, G. Pitsevich, V.Sablinskas and V.Balevicius Hydrogen‐bonded clusters in monohydric alcohols Book of Abstracts of XXXII European Congress on Molecular Spectroscopy, Dusseldorf, Germany, 24-29.08.2014 p.260.
80. Iryna Doroshenko, Vytautas Balevicius, George Pitsevich, Kestutis Aidas, Valdas Sablinskas, and Valeriy Pogorelov FTIR/PCA study of propanol in argon matrix: the initial stage of clustering and conformational transitions Low Temperature Physics, v. 40, (2014),No. 12, pp. 1384–1390
79. G.A. Pitsevich, I.Yu. Doroshenko, V.Ye. Pogorelov, E.N. Kozlovskaya, T. Borzda, V. Sablinskas, V. Balevicius Long-wave Raman spectra of some normal alcohols Vibrational Spectroscopy v.72, (2014), p.26–32
78. G. Pitsevich, V. Balevicius Hydrogen bonded pyridine N-oxide/trichloroacetic acid complex in polar media: 2D potential energy surface and O–H…..O vibration analysis using exact vibrational Hamiltonian Journal of Molecular Structure v.1072, (2014), p.38–44
77.G.A.Pitsevich,A.E.Malevich, I.Yu.Doroshenko,E.N.Kozlovskaya, V.Е.Pogorelov, V.Sablinskas,V.Balevichus Pyridin N-oxide/trichloroacetic acid complex in acetonitrile:FTIR spectra, anharmonic calculations and computations of 1-3D PES of O-H vibrations// Spectrochimica Acta Part A.- 2014, v.120, p.585-594.
76.G.A.Pitsevich,A.E.Malevich,E.N.Kozlovskaya,U.U.Sapeshko Anharmonic calculations and 3D PES study of the O-H group vibrations in the methanol dimer//Journal of Spectroscopy and Dynamics.- 2014,4:25.
75.G.A.Pitsevich,I.U.Doroshenko,V.E.Pogorelov,V.Sablinskas,V.Balevicius Structure and vibrational spectra of gauche- and trans- conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices// Low Temperature Physics.- 2013, v.39, N4, p.389-400.
74.G.A.Pitsevich,A.E.Malevich,V.Sablinskas,I.U.Doroshenko,V.E.Pogorelov,V.Balevicius Vibrational analysis of hydroxyl group in the pyridine n-oxide/trichloro-acetic acid complex using the anharmanic approximation and computations of 1D and 2D potential surfaces//Journal of Spectroscopy and Dynamics.- 2013,3:19.
73.Г.А.Пицевич,А.Э.Малевич,В.Шаблинскас,И.Ю.Дорошенко,В.Е.Погорелов,Е.Н.Козловская,В.Балевичус 3D расчеты частот колебаний O-H связи в комплексе трихлоруксусной кислоты и пиридиназотоксида// Вестник Фонда фундаментальных исследований.- 2013 т.63, N1,c.80-87
72. G.A.Pitsevich, I.Yu.Doroshenko, V.Е.Pogorelov, V.Balevichus Effects of solvent polarity on struture and O-H vibrations in pyridine n-oxide – tricloroacetic acid complex: B3LYP/cc-pVTZ anharmonic analisis and 1-3D PES calculations Book of Abstracts of XII International Conference on Molecular Spectroscopy, 8-12 September 2013, Krakow – Bialka Tatrzanska, p.256.
71. G.A.Pitsevich, V.Balevichus 2D potential energy surface and O–H vibrations in pyridine N-oxide – trichloroacetic acid complex in polar media using exact vibrational Hamiltonian Book of Abstracts of XX International Conference on Horizons in Hydrogen Bond Research, 15-20 September 2013, Antwerp, Belgium, p.119
70. V.Balevichus, I.Svoboda, G.Pitsevich, K.Aidas, H.Fuess 1H, 13C, 17O NMR, FTIR, X-ray diffration and DFT study in pyridine N-oxide/ acid systems: is proton transfer path continuous? Book of Abstracts of XX International Conference on Horizons in Hydrogen Bond Research, 15-20 September 2013, Antwerp, Belgium, p.121.
69. I. Doroshenko , V.Pogorelov, G.Pitsevich, V.Sablinskas. Hydrogen-bonded clusters in associated liquids IV International conference on actual problems of the molecular spectroscopy of condensed media 29-31 May 2013, Samarkand , Uzbekistan. p. 15.
68. G.A. Pitsevich Wilson vectors and exact form of vibrational Hamiltonian Book of Abstracts of XXI International School –Seminar Spectroscopy of Molecules and Crystals, 22-29 September 2013, Beregovoe, Ukraine, p. 35
67. Pitsevich G.A.,Malevich A.E. Two- dimension study of methanol internal-overall rotation in argon matrix // American Journal of Chemistry.- 2012, V.2, Iss.6, p.312-321

http://www.sapub.org/Journal/archive.aspx?journalid=1091 />
66. Pitsevich G.A.,Malevich A.E. Simple method of the formation of the Hamiltonian matrix for some Schrödinger equations describing the molecules with large amplitude motions// Optics and Photonics Journal.- 2012, V.2, N4, p.332-337.

http://www.scirp.org/journal/opj/



65. Pitsevich G.А.: Transformation of ab initio force fields on going to a set of redundant vibrational

coordinates in tetrahedral molecular fragments. J. Spectrosc. Dyn. 2012, 2: 13

http://www.simplex-academic-publishers.com/abstracts/110637233.aspx



64. Pitsevich G. А., Doroshenko I. Yu., Pogorelov V. Е., Shablinskas V., Balevichus V., Kozlovskaya Е. N. Nonempiric Anharmonic Computations of IR Spectra of Ethanol Conformers in B3LYP/сс-pVQZ Approximation (Stretch С-Н Vibrations)// American Journal of Chemistry.- 2012, V.2, Iss.4, P. 218-227.

http://article.sapub.org/10.5923.j.chemistry.20120204.06.html



63. I.Yu.Doroshenko, G.A.Pitsevich, V.Ye. Pogorelov Spectral and structural characteristics of nanoscale clusters of tert-butyl alcohol in an argon matrix //Nanosystems, Nanomaterials and Nanotechnologies.- 2012. - V.10, №1. - С. 209-221

http://www.imp.kiev.ua/nanosys/ru/articles/2012/1/nano_vol10_iss1_p0203p0215_2012_abstract.html

62. G. А. Pitsevich, А. E. Malevich Recovery of Symmetry of Non-Empiric Force Fields of Cyclic Molecules in Going to Complete Sets of Equivalent Natural Coordinates// American Journal of Chemistry.- 2012, V.2, Iss.1, P. 24-27

http://article.sapub.org/10.5923.j.chemistry.20120201.06.html



61. G.А. Pitsevich, M. Shundalau Computer simulation of the effect exerted by argon matrix on the internal rotation barriers and torsional states of methanol molecule// Journal of Spectroscopy and Dynamics. - 2012, 2: 15

http://www.simplex-academic-publishers.com/abstracts/110637235.aspx



60. George Pitsevich, Iryna Doroshenko, Valeriy Pogorelov,Valdas Sablinskas,Vytautas Balevicius The argon matrix affects on internal rotation barriers and torsional states of CH3OH. Book of Abstracs I International Symposium “ Small Molecules in Interactions” 26-28 III, 2012, Bohum, Germany, p.15.



59. Valeriy Pogorelov, Iryna Doroshenko, Pavel Golub, Yelizaveta Chernolevskaja, Tania Borzda, Valdas Sablinskas, Vytautas Balevicius, George Pitsevich. H-bond clustering of small molecules isolated in low temperature argon matrix. in Abstracts of I International Symposium “Small Molecules in Interactions”, 26-28 III, 2012, Bohum, Germany, p.16.



58. Gleb G. Pitsevich, George A. Pitsevich Two- dimension study of methanol internal rotation in argon matrix. Book of Abstracts of The XXII International Conference on High Resolution Molecular Spectroscopy September 4-8, 2012, Prague, Czech Republic, p.17.



57. George Pitsevich, Iryna Doroshenko, Valeriy Pogorelov,Valdas Sablinskas,Vytautas Balevicius ,Gleb Pitsevich Investigation of small alcohol molecules aggregation by using deformational and torsional vibrations of donor hydroxyl groups Book of Abstracs of II International Symposium “Agregation of Small Molecules” May 29-31, 2012, Bohum, Germany, p.40-41.



56. Pitsevich G. А., Doroshenko I. Yu., Pogorelov V. Е., Melnikova E.A. Analysis of the spectral-structural characteristics of the heterodimer of methanol with CO2 by FTIR spectra in matrix isolation and Ab Initio calculations in the B3LYP/cc-pVTZ approximation. Proceedings of the International Conference "Fundamental Problems of Optics-2012", Saint-Petersburg. October 15-19, 2012, Russia, p. 213-214.



55. G. A. Pitsevich, A. V. Kostopravova, D. S. Umreiko, M. A. Ksenofontov Transformation of ab initio force fields in calculations of molecular vibrations using regundand vibrational coordinates. Journal of Applied Spectroscopy: Volume 78, Issue 5 2011, Page 617-623

http://link.springer.com/article/10.1007%2Fs10812-011-9508-8



54. G. А. Pitsevich, I.Yu Doroshenko, V.Ye.Pogorelov, D.S.Umrejko.: Quantum chemical simulation and low-temperature FTIR investigations of the structure and spectral characteristics of methanol monomer and dimer in an argon matrix. J. Spectrosc. Dyn. 2011, 1: 9

http://www.simplex-academic-publishers.com/abstracts/110637220.aspx



53. G.A.Pitsevich, I.Yu.Doroshenko, V.Ye. Pogorelov Spectral manifestations of structural transformation of nanoscale clusters of ethanol molecules in argon matrices Book of Abstracts III Congress of physicists in Belarus, Minsk, Belarus, September 25-27, 2011, p. 67.



52.V.Ye. Pogorelov, I.Yu.Doroshenko, G.A.Pitsevich Computer simulation of the influence of the methanol dimer non-rigidity on the formation of the broadened bands in the FTIR spectra in an argon matrix. Book of Abstracts of 4-th International Symposium “Methods and Applications of Computational Chemistry” Lviv, Ukraine, 28 June – 2 July 2011, p.124.



51. G.A.Pitsevich, I.Yu.Doroshenko, V.Ye. Pogorelov Quantum chemical simulation and low-temperature FTIR investigations of the structure and spectral characteristics of methanol monomer and dimer in an argon matrix. Book of Abstracts of 4-th International Symposium “Methods and Applications of Computational Chemistry” Lviv, Ukraine, 28 June – 2 July 2011, p.123.



50. G.A.Pitsevich, I.Yu.Doroshenko, V.Ye. Pogorelov, E.A.Melnikova Computer simulation of electron spectra of monomer and low-size clusters of methanol molecule in the approximation TD-DFT/B3LYP/cc-pVTZ. Book of Abstracts of 4-th International Symposium “Methods and Applications of Computational Chemistry” Lviv, Ukraine, 28 June – 2 July 2011, p.122.



49. G.A.Pitsevich On possibility of transferring ab initio force fields by converting them to dependent coordinates set. Book of Abstracts of 4-th International Symposium “Methods and Applications of Computational Chemistry” Lviv, Ukraine, 28 June – 2 July 2011, p.121.



48. I.Yu.Doroshenko, V.Ye. Pogorelov, G.A.Pitsevich, V.A.Romanov The analysis of the matrix type influence on the inner rotation barriers height and the torsion states splitting of the methanol molecule in the ground vibrational state. Book of Abstracts of XX International School-Seminar “Spectroscopy of Molecules and Crystals” Beregovoe, Ukraine, 20-27 September 2011, p.301-302.



47. I.Yu.Doroshenko, V.Ye. Pogorelov, E.A. Mel’nikova, G.A.Pitsevich Structure and spectral characteristics of ethanol monomer and dimer from the data of low-temperature FTIR spectra and the results of non-empirical quantum-chemical calculations. Book of Abstracts of XX International School-Seminar “Spectroscopy of Molecules and Crystals” Beregovoe, Ukraine, 20-27 September 2011, p.311.



46. G.A.Pitsevich, Maksim Shundalau, M.A.Ksenofontov, D.S.Umreiko Vibrational analysis of 4,4’- methylene diphenyl diisocyanate. Global Journal of Analytical Chemistry. – 2011. – v.2, is.3, p.114 – 124.

http://www.simplex-academic-publishers.com/abstracts/101637246.aspx



45. G. A. Pitsevich, M. B. Shundalau, D. S. Umreiko Calculation of torsional and rotational raman spectra of hydrogen peroxide. Journal of Applied Spectroscopy, Vol. 77, Iss. 1, 2010, p.45-54.

http://link.springer.com/article/10.1007%2Fs10812-010-9291-y



44. V.V. Malyshits, A.A. Sokolsky, G.A. Pitsevich, L.F. Makarenko Algorithm of numerical solution of one-dimensional stationary Schrodinger equation and its application. Proceedings of the of the II International Scientific Conference "Modern Information Computer Technology", 26-28 April 2010, Grodno, Belarus, p. 71-76.



43. V.V. Malyshchyts, L.F. Makarenko, G.A. Pitsevich, and A.A. Sokolsky. Numerical solution of one-dimensional stationary Schrodinger equation Abstracts of International Science Conference "Informatization of Education". BSU, Minsk (2010) 327 (in Russian).



42. G.A. Pitsevich, A.V. Kostopravova, G.G. Pitsevich. The transformation of ab initio force field on the transition to the dependent set of vibrational coordinates. Proceedings of the International Conference "Fundamental Problems of Optics-2010", Saint-Petersburg. October 18-22, 2010, Russia, p. 218-221.



41. V.E. Pogorelov, I.Yu. Doroshenko, V. Shablinskas, V. Balyavichus, G.A. Pitsevich. Low-temperature spectral studies of nanocluster structures of methanol and ethanol in argon matrices. Proceedings of the International Conference "Fundamental Problems in Optics-2010", Saint-Petersburg. October 18-22, 2010, Russia , p. 217-218.



40. M.B.Shundalau, G.A.Pitsevich, M.A.Ksenofontov, D.S.Umreiko Modeling the vibrational spectrum of 4,4′-diphenylmethane-bis(methyl)carbamate. Journal of Applied Spectroscopy, Vol. 77, Iss. 3, 2010, p.333-339

http://link.springer.com/article/10.1007%2Fs10812-010-9332-6



39. G.A. Pitsevich, M.B. Shundalov. Modeling of torsional and rotational Raman spectra of hydrogen peroxide molecule. Proceedings of the XXIV-th Congress on Spectroscopy, Moscow, Russia, 2010. – Vol. 1 - p. 111 - 112.



38. D.S. Umreiko, M.A. Ksenofontov, M.B. Shundalov, G.A. Pitsevich. Quantum-chemical calculations and analysis of the vibrational spectra of structural fragments of polyurethane foam. Proceedings of the XXIV-th Congress on Spectroscopy, Moscow, Russia, 2010. – Vol. 1 - p. 105 - 106.



37. I.Yu. Doroshenko, V.E. Pogorelov, G.A. Pitsevich,V.Shablinskas. Spectral and structural properties of nanoscale clusters of tert-butyl alcohol in argon matrices. Abstracts of the II International Conference "Nanostructured materials-2010: Belarus-Russia-Ukraine " Kharkov, 11-12 october, Ukraine, p.371.



36. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Quantum chemical analysis of vibrational spectra of methylphenylcarbamate. Journal of Applied Spectroscopy, Vol. 76, Iss. 4, 2009, p.457-463.

http://link.springer.com/article/10.1007%2Fs10812-009-9237-4



35. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Quantum-chemical calculations of the structure, vibrational spectra, and torsional and inversion potentials of methylcarbamate. Journal of Applied Spectroscopy, Vol. 76, Iss. 3, 2009, p.325-333.

http://link.springer.com/article/10.1007%2Fs10812-009-9191-1



34. A.V.Shashok,M.B.Shundalov, G.A.Pitsevich Calculation of intensities of torsional-rotational bands in the ir absorption spectrum of hydrogen peroxide. Journal of Applied Spectroscopy, Vol. 75, Iss. 2, 2008, p.157-162.

http://link.springer.com/article/10.1007%2Fs10812-008-9037-2



33. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Calculation of the energies of torsional states for dihydroxybenzenes. Journal of Applied Spectroscopy, Vol. 74, Iss. 2, 2007, p.199-206.

http://link.springer.com/article/10.1007%2Fs10812-007-0031-x



32. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Calculation of transition intensities for torsional vibrations in IR and Raman spectra of dihydroxybenzenes. Journal of Applied Spectroscopy, Vol. 74, Iss. 5, 2007, p 659-665

http://link.springer.com/article/10.1007%2Fs10812-007-0106-8



31. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Theory and calculation of IR and Raman spectra of dihydroxybenzenes. Proceedings of the International Conference " Optics-XXI century", Saint-Petersburg. October 16-20, 2006, Russia , p. 17-22.



30. M.B.Shundalov, G.A.Pitsevich, M.A.Ksenofontov, D.S Umreiko Two-dimensional potential energy function for internal rotation in 1,2-dihydroxybenzenes. Journal of Applied Spectroscopy, Vol. 73, Iss. 1, 2006, p 146-150.

http://link.springer.com/article/10.1007%2Fs10812-006-0050-z



29. M.B.Shundalov, G.A.Pitsevich Electron-vibrational interaction and equilibrium configurations of the hydrogen peroxide molecule. Journal of Applied Spectroscopy, Vol. 69, Iss. 6, 2002, p. 943-945.

http://link.springer.com/article/10.1023%2FA%3A1022487109818



28. M.B.Shundalov, G.A.Pitsevich Interrelationship of the Torsional and Rotational States of Asymmetric Nonrigid Molecules. Journal of Applied Spectroscopy, Vol. 68, Iss. 6, 2001, p. 911-916.

http://link.springer.com/article/10.1023%2FA%3A1014378426956



27. M.B.Shundalov, G.A.Pitsevich The relationship of the Torsional and Rotational States of Asymmetric Nonrigid Molecules. Proceeding of XXII Congress on Spectroscopy. October 8-12, 2001, Zvenigorod, Russia , p. 48-49.



26. M.B.Shundalov, G.A.Pitsevich The torsion potential function of hydrogen peroxide and disulfan molecules. Journal of Applied Spectroscopy, Vol. 67, Iss. 4, 2000, p. 612-616.

http://link.springer.com/article/10.1007%2FBF02681293



25. M.B.Shundalov, G.A.Pitsevich The torsional potential function of HOOH and HSSH: a new look. Abstracts of the XVI International Conference on High Resolution Molecular Spectorscopy. Prague, 3-7 September 2000, Czech Republic, p. 48.



24. M.B.Shundalov, G.A.Pitsevich Simulation of the potential energy function of internal rotation of the simplest peroxides and persulfidov based on ab initio calculations. Abstracts of the International Conference " Optics-99", Saint-Petersburg. October 19-21, 1999, Russia , p. 34.



23. M.B.Shundalov, G.A.Pitsevich Calculation of torsional spectra of hydrogen peroxide and disulfan peroxide. Abstracts of the X International Conference “Chemistry of organic and organometallic peroxides” Moscow, 16-18 June, 1998, Russia, p.45.



22. M.B.Shundalov, G.A.Pitsevich Selection rules for torsion - rotational transitions in the molecule of hydrogen peroxide. Abstracts of the X International Conference “Chemistry of organic and organometallic peroxides” Moscow, 16-18 June, 1998, Russia, p.46.



21. M.B.Shundalov, G.A.Pitsevich,I.P.Zyat’kov Calculation of torsional spectra of simple peroxi-des. A new view on the potential energy function. Abstracts of the X International Conference “Chemistry of organic and organometallic peroxides” Moscow, 16-18 June, 1998, Russia, p.47.



20. M.B.Shundalov, G.A.Pitsevich,A.M.Bel’skii, I.P.Zyat’kov Analysis of torsional vibrations of an ethane molecule. . Journal of Applied Spectroscopy, Vol. 64, Iss. 1, 1997, p. 22-28.

http://link.springer.com/article/10.1007%2FBF02683483



19. M.B.Shundalov, G.A.Pitsevich Calculation of the torsional vibrations of a hydrogen peroxide

molecule. Bulletin of the BSU, series 1, N 1, 1997, p. 6-10.



18. G.A.Pitsevich, I.P.Zyat’kov Comparison between empirical and nonempirical force fields of some peroxide molecules. The case of dependent coordinates. Journal of Applied Spectroscopy, Vol. 58, Iss. 1-2, 1993, p. 45-49.

http://link.springer.com/article/10.1007%2FBF00659159



17.N.D.Knyazevich, G.A.Pitsevich,V.I.Gogolinskii, I.P.Zyat’kov Analysis of organic peroxides by vibrational spectroscopy. Bulletin of the BSU, series 1, N 3, 1993, p. 12-17.



16. G.A.Pitsevich,V.I.Gogolinskii, I.P.Zyat’kov Nonempirical calculations of the force fields and vibrational spectra of some peroxide molecules Journal of Applied Spectroscopy, Vol. 56, Iss. 4, 1992, p. 401-404.

http://link.springer.com/article/10.1007%2FBF00665040



15. G.A.Pitsevich,V.I.Gogolinskii, I.P.Zyat’kov, N.D.Knyazevich Quantum - chemical calculations of the structure and conformations of organosilicon peroxides. Bulletin of the BSU, series 1, N 2, 1992, p. 33-37.



14. V.I.Gogolinskii, G.A.Pitsevich,I.P.Zyat’kov Calculations ab initio force fields and vibrational spectra of simple molecules of peroxide. Abstracts of the IX International Conference “Chemistry of organic peroxides” Gorky, 1990, USSR, p.69.



13. G.A.Pitsevich,V.I.Gogolinskii, I.P.Zyat’kov Ab initio calculation of influence conformation factor on the force field and vibrational spectra of peroxiacetat. Abstracts of the IX International Conference “Chemistry of organic peroxides” Gorky, 1990, USSR, p.70.



12. G.A.Pitsevich,V.I.Gogolinskii, I.P.Zyat’kov Ab initio calculation of the vibrational spectra of alkyl peroxide molecules. The abstracts of XIX European Congress on molecular specroscopy. Dresden,1989, GDR, p.131.



11. I.P.Zyat’kov, G.A.Pitsevich, V.I.Gogolinskii, D.I.Sagaidak,V.L.Antonovskii. Vibrational spectra of peroxibenzine. Bulletin of the BSU, series Phys.,Math.,Mech., N 3, 1988, p. 18-22.



10. I.P.Zyat’kov, G.A.Pitsevich,A.P.Yuvchenko,Yu.L.Ol’dekop, V.I.Gogolinskii, V.L.Antonovskii, D.I.Sagaidak Interpretation of the vibrational spectra of tert-butyl and dimethylethynilmethyl peroxides. Journal of Applied Spectroscopy, Vol. 49, Iss. 2, 1988, p. 835-840.

http://link.springer.com/article/10.1007%2FBF00666247



9. I.P.Zyat’kov, Yu.L.Ol’dekop, A.P.Yuvchenko,N.M.Ksenofontova, G.A.Pitsevich, D.I.Sagaidak, V.I.Gogolinskii, V.L.Antonovskii. Interpretation of the vibrational spectra of tert- butyl hydropero-xide and dimethylethynylmethyl hydroperoxide. Journal of Applied Spectroscopy, Vol. 48, Iss. 4, 1988, p. 390-395.

http://link.springer.com/article/10.1007%2FBF00661873



8. V.I.Gogolinskii, G.A.Pitsevich,I.P.Zyat’kov Geometry, electronic structure and spectra of peroxide molecules (theoretical analysis). The abstracts of V International Symposium on optical spectroscopy. Eiserach, 1988, GDR, р.57.



7. I.P.Zyat’kov, N.M.Ksenofontova, G.A.Pitsevich, D.I.Sagaidak, V.I.Gogolinskii, .L.Antonovskii.

The force field peroxide skeleton: a comparison of the results of quantum chemical calculations and the inverse spectral problem. The abstracts of XX All-Union Congress on spectroscopy. Kiev, 1988,p.416.



6. I.P.Zyat’kov, D.I.Sagaidak V.I.Gogolinskii, G.A.Pitsevich, N.D.Knyazevich Quantum-chemical analysis of the conformations of aliphatic peroxides in MNDO approximation. Journal of Structural Chemistry, USSR Academy of Science,vol. 28, N 4, 1987, p.161-164.

http://link.springer.com/article/10.1007%2FBF00749600



5.A.Yu.Kosnikov, L.Antonovskii,S.V.Lindeman,Yu.T.Struchkov, I.P.Zyat’kov, G.A.Pitsevich, V.I.Gogolinskii. Molecular structure of 4,4'-dimethoxydibenzoyl peroxide. Izvestiya Akademii Nauk SSSR, Seriya Chemical, N 4, 1985, p.937-940.

http://link.springer.com/article/10.1007%2FBF00948077



4. I.P.Zyat’kov,R.Shuster,A.I.Stankevich, G.A.Pitsevich Vibrational spectra, dipole moments, and conformational structure of araliphatic diacyl peroxides. Journal of Applied Spectroscopy, Vol. 40, Iss. 2, 1984, p. 166-170.

http://link.springer.com/article/10.1007%2FBF00660253



3. I.P.Zyat’kov,A.I.Rachimov, G.A.Pitsevich, V.I.Gogolinskii,E.R.Androsyuk, D.I.Sagaidak Effect of fluorine-containing substituents on spectralstructural characteristics of aroyl peroxides. Journal of Applied Spectroscopy, Vol. 39, Iss. 1, 1983, p. 798-802.

http://link.springer.com/article/10.1007%2FBF00662824



2. I.P.Zyat’kov, D.I.Sagaidak, G.A.Pitsevich, V.I.Gogolinskii, N.M.Ksenofontova Raman spectra of araliphatic peroxides. Journal of Applied Spectroscopy, Vol. 38, Iss. 1, 1983, p. 110-120.

http://link.springer.com/article/10.1007%2FBF00659863



1. P.Zyat’kov, D.I.Sagaidak, G.A.Pitsevich On the correlation of spectral and technological characteristics of acyl peroxides. Bulletin of the BSU, Series 1, N 3, 1981, p. 27-31.