Molecular conformational rigidity: An approach to quantification
作者： Pier Luigi Luisi
DOI: 10.1007/BF00450635
关键词: Classical mechanics 、 Thermodynamics 、 Molecule 、 Chemistry 、 Rigidity (electromagnetism)
摘要: A method is proposed for ordering molecules on a scale of conformational rigidity the basis parameter (the F number), which to first approximation evaluated with three-states rotational isomeric-state scheme. Some particularly rigid paraffins are discussed.
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