Out-of-Plane Vibrations of Benzene: A Valence Force Field Calculation Using Correct Torsional Coordinates
作者: A. Gambi, S. Giorgianni, A. Passerini, S. Ghersetti,
期刊:
Spectroscopy Letters
（Taylor Available online 1981）
页码: 675-680
ISSN:0038-7010
年代: 1981
DOI:10.1080/00387018108062627
出版商: Taylor & Francis Group
数据来源: Taylor
摘要: Normal coordinate calculations are widely used by spectroscopists either to check the assignment of the fundamental vibrations or to derive a potential function representing the observational data of the molecules investigated.
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