On the accuracy of density functional theory in transition metal chemistry
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2006/PC/B419105F
Reference103 articles.
1. A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method
2. Theoretical study on the stability of M(PH3)2(O2), M(PH3)2(C2H2), and M(PH3)2(C2H4) (M = Ni, Pd, Pt) and M(PH3)4(O2)+, M(PH3)4(C2H2)+, and M(PH3)4(C2H4)+ (M = Co, Rh, Ir) by the HFS-transition-state method
3. Approximate density functional theory as a practical tool in molecular energetics and dynamics
4. Theoretical Studies on Reactions of Transition-Metal Complexes
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