Correlated ab Initio Electronic Structure Calculations for Large Molecules
Author:
Affiliation:
1. Department of Chemistry, Columbia University, New York, New York 10027, and Schrödinger, Inc., 121 SW Morrison, Suite 1212, Portland, Oregon 97204
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9825157
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