CNDO/2-VN-1 potential method for studying molecular properties in the excited states. A comparative study on the excited singlet and triplet n.pi.* states of some thiocarbonyls
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100459a003
Cited by 11 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. Identification of the photoelectron spectra of HFCS via computing Franck–Condon factors;Computational and Theoretical Chemistry;2021-10
2. Spectroscopic and structural features of small thiocarbonyl molecules in low-lying excited states: Further applications of a variant of the orthogonal gradient method;International Journal of Quantum Chemistry;1989-04
3. The iterative hole-particle method for excited states calculation: Application to tetratomic thiocarbonyls;Journal of Chemical Sciences;1987-08
4. The INDO/2-AHP (average hole potential) method for excited states: Comparison with the simple INDO/2-HP (hole potential) method;International Journal of Quantum Chemistry;1985-11
5. Calculation of excited-state properties of some small molecules: Comparative study of theCNDO/S andCNDO/2-vn?1 potential methods;International Journal of Quantum Chemistry;1983-05
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