Symmetry adapted cluster–configuration interaction calculation of the photoelectron spectra of famous biological active steroids

Author:

Abyar Fatemeh,Farrokhpour Hossein

Funder

Isfahan University of Technology

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Cited by 9 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. Investigation on the electronic structures of thiamine and related compounds: Free base or salt?;Journal of Photochemistry and Photobiology A: Chemistry;2022-09

2. Geometric, electronic and spectral properties of germanium and Eu-doped germanium clusters;Computational and Theoretical Chemistry;2022-08

3. Electronic structure analysis of riboflavin: OVGF and EOM-CCSD study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-01

4. A comprehensive spectroscopic study of urocanic acid: OVGF and EOM-CCSD approaches;Computational and Theoretical Chemistry;2021-07

5. Electronic structure and characterization of the spectra of trans/cis tautomers of urocanic acid isomers: A diagnostic tool;Journal of Photochemistry and Photobiology A: Chemistry;2020-09

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