Energy Partitioning Analysis of the Bonding in L2TM−C2H2 and L2TM−C2H4 (TM = Ni, Pd, Pt; L2 = (PH3)2, (PMe3)2, H2PCH2PH2, H2P(CH2)2PH2)-Reference-Cited by-同舟云学术

Energy Partitioning Analysis of the Bonding in L2TM−C2H2 and L2TM−C2H4 (TM = Ni, Pd, Pt; L2 = (PH3)2, (PMe3)2, H2PCH2PH2, H2P(CH2)2PH2)

Published:2003-05-29 Issue:13 Volume:22 Page:2758-2765
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Massera Chiara¹,Frenking Gernot¹

Affiliation:

1. Dipartimento di Chimica Generale ed Inorganica, Chimica Analitica, Chimica Fisica, Università di Parma, Parco Area delle Scienze 17/A, 43100 Parma, Italy, and Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Strasse, D-35043 Marburg, Germany

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om0301637

Reference70 articles.

1. Understanding the nature of the bonding in transition metal complexes: from Dewar's molecular orbital model to an energy partitioning analysis of the metal–ligand bond

2. The bonding of acetylene and ethylene in high-valent and low-valent transition metal compounds

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