The Electronic Structures of CoGen–/0 (n = 1–3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations
Author:
Affiliation:
1. Theoretical and Physical Chemistry Division, Dong Thap University, 783-Pham Huu Lau, Ward 6, Cao Lanh City, Dong Thap, Vietnam
Funder
National Foundation for Science and Technology Development
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b04846
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5. Texture of Cobalt Germanides on Ge(100) and Ge(111) and Its Influence on the Formation Temperature
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