Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1998 / 05 Vol. 99; Iss. 3
Inclusion of exact exchange for self-interaction corrected H3 density functional potential energy surface
Gabor I. Csonka, Benny G. JohnsonVolume:
99
Language:
english
Pages:
8
DOI:
10.1007/s002140050318
Date:
May, 1998
File:
PDF, 404 KB
english, 1998