Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 02 Vol. 131; Iss. 2
Electrically polarized valence basis sets for the SBKJC effective core potential developed for calculations of dynamic polarizabilities and Raman intensities
Luciano N. Vidal, Pedro A. M. VazquezVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1111-4
Date:
February, 2012
File:
PDF, 355 KB
english, 2012