Thermochemistry of Molecules in the B−N−Cl−H System: Ab Initio Predictions Using the BAC-MP4 Method
Author:
Affiliation:
1. Sandia National Laboratories, Livermore, California 94551-0969
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962905y
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