Ab initio computations of spin-orbit interactions in polyatomic molecules. Splitting of sulfurLII,III states and singlet-triplet transitions in SO2-Reference-Cited by-同舟云学术

Ab initio computations of spin-orbit interactions in polyatomic molecules. Splitting of sulfurLII,III states and singlet-triplet transitions in SO2

Published:1975-05 Issue:3 Volume:9 Page:537-544
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Bendazzoli G. L.,Palmieri P.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference13 articles.

1. and Int. J. Quantum Chem. (in press).

2. The 3B1-1A1 3880 Å band system of sulfur dioxide: Rotational analysis of the 0-0 band

3. Lifetime of the lowest triplet state of sulfur dioxide

4. and Gaussian 70. Ab initio SCF-MO calculations on organic molecules, Quantum Chemistry Program Exchange 236 (Indiana University, Bloomington, Ind.).

5. Studies in Configuration Interaction. I. Matrix Elements between Spin‐Coupled Functions

Cited by 21 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. Oscillator strengths and integral cross sections of the valence-shell excitations of sulfur dioxide studied by fast electron impact;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-07-14

2. Valence bond description for structures of O3, SO2 and NO 2−;Chinese Journal of Chemistry;2010-08-27

3. Excited Electronic States of the Cyclic Isomers of O3 and SO2;The Journal of Physical Chemistry A;2005-11-15

4. The electronically excited and ionic states of sulphur dioxide: anab initiomolecular orbital CI study and comparison with spectral data;Molecular Physics;2005-03-20

5. Experimental and theoretical exploration of photodissociation of SO2 via the C̃1B2 state: identification of the dissociation pathway;Journal of Molecular Structure;1997-09