Computer simulation of benzene using the modified gaussian...

Molecular Physics 1988 / 11 Vol. 65; Iss. 4

Computer simulation of benzene using the modified gaussian overlap and six-site potentials

Gupta, Sumnesh, Sediawan, Wahyudi B., McLaughlin, Edward
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Volume:
65
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268978800101521
Date:
November, 1988
File:
PDF, 927 KB
english, 1988
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