A Local Pair Natural Orbital Coupled Cluster Study of Rh Catalyzed Asymmetric Olefin Hydrogenation
Author:
Affiliation:
1. Institut für Physikalische und Theoretische Chemie, Wegelerstr 12, Bonn 53115 Germany and Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, Mülheim an der Ruhr, 45470 Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct100337m
Reference39 articles.
1. Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method
2. Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis
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4. r 12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large l
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