[Theoretical and Computational Chemistry] Relativistic Electronic Structure Theory - Part 2. Applications Volume 14 || Chapter 10 Relativistic density functional calculations on small molecules
Wüllen, Christoph vanYear:
2004
Language:
english
DOI:
10.1016/S1380-7323(04)80037-2
File:
PDF, 3.02 MB
english, 2004