MRD-CI potential surfaces using balanced basis sets. VI, Correlation of bond order with bond function composition for first-row diatomic molecules
Barclay, V.J.; Wright, J.S.
Journal of Computational Chemistry 12(6): 690-696
1991
ISSN/ISBN: 0192-8651
Accession: 076733889
PDF emailed within 1 workday: $29.90
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