Ab initio molecular orbital calculations of solvent...

Ab initio molecular orbital calculations of solvent clusters of trans-N-methylacetamide: structure, ring cluster formation and out-of-plane deformation

Demetropoulos, Ioannis N., Gerothanassis, Ioannis P., Vakka, Constantina, Kakavas, Constantinos
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Volume:
92
Year:
1996
Language:
english
Journal:
Journal of the Chemical Society, Faraday Transactions
DOI:
10.1039/ft9969200921
File:
PDF, 1.36 MB
english, 1996
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