Browse by Subject CORRELATED MOLECULAR CALCULATIONS

Showing results 4 to 7 of 7

4
Predictions of the sulfur and carbon kinetic isotope effects in the OH plus OCS reaction

Schmidt, J. A.; Johnson, M. S.; Jung, Yousung; Danielache, S. O.; Hattori, S.; Yoshida, N., CHEMICAL PHYSICS LETTERS, v.531, pp.64 - 69, 2012-04

5
Spin-state crossover in photo-catalyzed nitrile dihydroboration via Mn-thiolate cooperation

Elsby, Matthew R.; Oh, Changjin; Son, Mina; Kim, Scott Y. H.; Baik, Mu-Hyun; Baker, R. Tom, CHEMICAL SCIENCE, v.13, no.42, pp.12550 - 12559, 2022-10

6
Switching Chemoselectivity Based on the Ring Size: How to Make Ring-Fused Indoles Using Transition-Metal-Mediated Cross-Coupling

Kim, Jang-Yeop; Lee, Woojong; Kang, Hyung-Joon; Jeon, Tae-Hong; Baik, Mu-Hyun; Cho, Cheon-Gyu, ACS CATALYSIS, v.11, no.20, pp.12821 - 12832, 2021-10

7
Two-Component Spin-orbit Effective Core Potential Calculations with an All-electron Relativistic Program DIRAC

Park, Young-Choon; Lim, Ivan S.; Lee, Yoon-Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.33, no.3, pp.803 - 808, 2012-03

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