Solvent interaction within the Hartree-Fock SCF molecular orbital formalism
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00551365.pdf
Reference23 articles.
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4. Wyman,J.Jr.: J. Am. Chem. Soc. 58, 1482 (1936)
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