A CASSCF/CASPT2 STUDY ON THE LOW-LYING ELECTRONIC STATES OF THE (CH3)2CHS AND ITS CATION
Author:
Affiliation:
1. State Key Laboratory of Theoretical and computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, P. R. China
Abstract
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Physical and Theoretical Chemistry,Computer Science Applications
Link
https://www.worldscientific.com/doi/pdf/10.1142/S0219633613500478
Reference30 articles.
1. Force constants and Coriolis coupling constants in methyl-, silyl-, and germylacetylenes
2. Predicted bond energies in peroxides and disulfides by density functional methods
3. Electron photodetachment of thiomethoxyl and deuterothiomethoxyl anions: Electron affinities, vibrational frequencies, and spin–orbit splitting in CH3S⋅̄ and CD3S⋅̄
4. Emission spectrum of CH3S radical
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