Numerical computation of the electrostatic interaction energy between methanol and the dyad water-imidazole-Reference-Cited by-同舟云学术

Numerical computation of the electrostatic interaction energy between methanol and the dyad water-imidazole

Published:1989 Issue:2 Volume:76 Page:85-94
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Dehareng Dominique,Dive Georges,Lamotte-Brasseur Josette,Ghuysen Jean-Marie

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00532126.pdf

Reference8 articles.

1. Pullman A, Pullman B (1975) Ann Rev Biophys 7:505

2. Bonaccorsi R, Ghio C, Tomasi J (1984) Int J Quantum Chem 26:637

3. Kitaura K, Morokuma K (1976) Int J Quantum Chem 10:325

4. Scrocco E, Tomasi J (1973) Topics Curr Chem 42:130

5. Weinstein H, Osman R, Green JP, Topiol S (1981) In: Politzer P, Truhlar DG (eds) Chemical applications of atomic and molecular electrostatic potentials. Plenum Press, New York

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