Theoretical prediction of bond dissociation energies for transition metal compounds and main group complexes with standard quantum-chemical methods

Authors
Frohlich, N Frenking, G
Citation
N. Frohlich et G. Frenking, Theoretical prediction of bond dissociation energies for transition metal compounds and main group complexes with standard quantum-chemical methods, UNDERS CH R, 22, 2001, pp. 199-233
Categorie Soggetti
Current Book Contents
Journal title
QUANTUM-MECHANICAL PREDICTION OF THERMOCHEMICAL DATA → ACNP
Volume
22
Year of publication
2001
Pages
199 - 233
Database
ISI
SICI code