Algebraic approach to stretching vibrational spectrum of H2S

The stretching vibrational spectra of H2S have been calculated by using the algebraic model, and the local mode characteristics have been analyzed. Within the vibrational quantav= 5, the standard deviation is 1.71 cm−1, which is better than that from the local model HCAO model calculation.

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Published in:Chinese science bulletin 1999-11, Vol.44 (21), p.1961-1964
Main Authors: Feng, Zhaochi, Xiong, Guang, Yang, Qihua, Xin, Qin, Li, Can
Format: Article
Language:English
Subjects:
Algebra
Hydrogen sulfide
Mathematical models
Stretching
Vibrational spectra
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container_issue 21
container_start_page 1961
container_title Chinese science bulletin
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creator Feng, Zhaochi
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description The stretching vibrational spectra of H2S have been calculated by using the algebraic model, and the local mode characteristics have been analyzed. Within the vibrational quantav= 5, the standard deviation is 1.71 cm−1, which is better than that from the local model HCAO model calculation.
doi_str_mv 10.1007/BF02887118
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ispartof Chinese science bulletin, 1999-11, Vol.44 (21), p.1961-1964
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2095-9273
1861-9541
2095-9281
language eng
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source SpringerLink Contemporary
subjects Algebra
Hydrogen sulfide
Mathematical models
Stretching
Vibrational spectra
title Algebraic approach to stretching vibrational spectrum of H2S
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