Relationship between the Charge Distribution and Dipole Moment Functions of CO and the Related Molecules CS, SiO, and SiS
Author:
Affiliation:
1. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824-1322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp058279z
Reference40 articles.
1. Full configuration interaction benchmark calculations of first-order one-electron properties of BH and HF
2. General contraction of Gaussian basis sets. II. Atomic natural orbitals and the calculation of atomic and molecular properties
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