Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2000 / 11 Vol. 105; Iss. 1
Assessment of the Van Voorhis–Scuseria exchange–correlation functional for predicting excitation energies using time-dependent density functional theory
Juanita Jaramillo, Gustavo E. ScuseriaVolume:
105
Language:
english
Pages:
6
DOI:
10.1007/s002140000186
Date:
November, 2000
File:
PDF, 108 KB
english, 2000