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181 0 _ai
182 0 _ab
200 1 _aAn Analysis of Vibrations and Rotations in the First Hydrogen Sulfide Hexade: the 4ν2 H322S Band
_fZhang Fangce, N. I. Raspopova
203 _aText
_celectronic
300 _aTitle screen
320 _a[References: 16 tit.]
330 _aThe infrared spectrum of the H2S molecule is recorded using a Bruker IFS 125HR Fourier transform spectrometer and studied in the range of 4500-5000 cm-1, in which the first hexad of bands of interacting states of the hydrogen sulfide molecule is located (in this particular case, weak band 4ν2ν2 is studied). Four hundred transitions with maximum quantum numbers of JmaxJmax = 17 and KmaxaKamax = 8 are assigned in the experimental spectrum. These transitions correspond to one hundred thirty two upper vibration-rotation energy levels. The obtained data are analyzed using Watson's model of the effective Hamiltonian. By solving the inverse spectroscopic problem, a set of twenty eight spectroscopic parameters was obtained, which reproduces the initial experimental data with a standard deviation of drmsdrms= 3.5 × 10-4 cm-1.
333 _aРежим доступа: по договору с организацией-держателем ресурса
461 _tOptics and Spectroscopy
463 _tVol. 129, iss. 1
_v[P. 6-11]
_d2021
610 1 _aэлектронный ресурс
610 1 _aтруды учёных ТПУ
610 1 _amolecular spectroscopy
610 1 _afirst hydrogen sulfide hexade
610 1 _avibration-rotation Hamiltonian
610 1 _aмолекулярная спектроскопия
610 1 _aгамильтонианы
700 0 _aZhang Fangce
_cChinese physicist
_ctechnician of Tomsk Polytechnic University
_f1993-
_2stltpush
_3(RuTPU)RU\TPU\pers\42500
701 1 _aRaspopova
_bN. I.
_cphysicist
_cTechnician of Tomsk Polytechnic University, Assistant of the Department
_f1990-
_gNatalya Ivanovna
_2stltpush
_3(RuTPU)RU\TPU\pers\34080
712 0 2 _aНациональный исследовательский Томский политехнический университет
_bИсследовательская школа физики высокоэнергетических процессов
_c(2017- )
_h8118
_2stltpush
_3(RuTPU)RU\TPU\col\23551
801 2 _aRU
_b63413507
_c20210514
_gRCR
856 4 0 _uhttps://doi.org/10.1134/S0030400X21010045
942 _cCF