Ab Initio Study of Low-Lying Electronic States of SnCl2+-Reference-Cited by-同舟云学术

Ab Initio Study of Low-Lying Electronic States of SnCl2+

Published:2007-11-23 Issue:50 Volume:111 Page:13193-13199
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lee Edmond P. F.¹,Dyke John M.¹,Chow Wan-ki¹,Mok Daniel K. W.¹,Chau Foo-tim¹

Affiliation:

1. Departments of Building Services Engineering and Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Hong Kong, and School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp073983w

Reference28 articles.

1. Ab initiocalculations on SnCl2 and Franck-Condon factor simulations of its ã-X̃ and B̃-X̃ absorption and single-vibronic-level emission spectra

2. Emission bands of SiCl2and SnCl2

3. Chemiluminescent emission spectra of tin mono- and di-halides

4. Gas-phase Raman spectra and resonance fluorescence spectra of some halides of germanium, tin, lead, and tellurium

5. Second-order perturbation approach to anharmonic analysis of molecules by electron diffraction

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