Molecular Mechanics in Crystalline Media
Author:
Affiliation:
1. Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Via Venezian 21, 20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic9713339
Reference26 articles.
1. The ligand polyhedral model and its application to the binary carbonyls
2. A surface force field model for the molecular mechanics simulation of ligand structures in transition-metal carbonyl clusters
3. Transition metal carbonyl clusters. A molecular mechanics approach to ligand stereochemistry
4. Ligand Stereochemistry of Metal Carbonyl Clusters: Steric vs Electronic Effects
5. Ligand Stereochemistry of Metal Clusters Containing π-Bonded Ligands
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