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A heuristic intermolecular potential function for formaldehyde-water based on ab initio molecular orbital calculations
A heuristic intermolecular potential function for formaldehyde-water based on ab initio molecular orbital calculations
1977
S. Swaminathan
R. J. Whitehead
Elias Guth
David L. Beveridge
Keywords:
Fragment molecular orbital
Computational chemistry
Ab initio
Formaldehyde
Molecular orbital
Molecular physics
Chemistry
Intermolecular force
Correction
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