Open AccessPrediction of IR Intensities of Bending Fundamentals in 2,4-Pentadiynenitrile by the Combination of ab Initio Calculation and Experimental Parameters
Author(s) -
Masakatsu Uyemura
Publication year - 1986
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.59.1303
Subject(s) - chemistry , ab initio , bending , computational chemistry , molecular physics , atomic physics , thermodynamics , organic chemistry , physics
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