Theoretical study of spectroscopy and dissociation of SO2Br2 and SO2I2-Reference-Cited by-同舟云学术

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Theoretical study of spectroscopy and dissociation of SO2Br2 and SO2I2

Published:2009-07 Issue:1-3 Volume:477 Page:28-31
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Ghosh Deepanwita,Mondal Bhaskar,Das Abhijit Kumar

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference10 articles.

1. First-principles computation of the anharmonic vibrational spectra of sulfuryl halides SO2X2 (X=F, Cl, Br)

2. A scaled quantum mechanical force field for the sulfuryl halides. I. The symmetric halides SO2X2 (X=F, Cl, Br)

3. MP2 energy evaluation by direct methods

4. Quadratic configuration interaction. A general technique for determining electron correlation energies

5. Gaussian Basis Sets for Molecular Calculations;Huzinaga,1984

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic properties and bond dissociation energies of PbX, PbX±, PbX2 and PbX2± (X = F, Cl, Br, I);Journal of the Indian Chemical Society;2022-02

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