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Q51726585-C76D0A9D-ED71-4D93-8C15-3458020241DC
Q51726585-C76D0A9D-ED71-4D93-8C15-3458020241DC
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Statement
http://www.wikidata.org/entity/statement/Q51726585-C76D0A9D-ED71-4D93-8C15-3458020241DC
Developing accurate molecular mechanics force fields for conjugated molecular systems.
P2860
Q51726585-C76D0A9D-ED71-4D93-8C15-3458020241DC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51726585-C76D0A9D-ED71-4D93-8C15-3458020241DC
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wasDerivedFrom
1c4b8f9c60959818a8a5ccad7a6a6e7ebe591257
P2860
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules