Theoretical vibrational spectra of cyclohexanecarboxaldehyde

Journal of Molecular Modeling

Volumn 7, Issue 8, 2001, Pages 288-305

  Förner, Wolfgang ^a   Badawi, Hassan M ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

Conformational stability; Cyclohexanecarboxaldehyde; Potential energy distributions; Potential scans; Vibrational spectra

Indexed keywords

ALDEHYDE DERIVATIVE; CARBON MONOXIDE; COORDINATION COMPOUND; CYCLOHEXANECARBALDEHYDE; HYDROCARBON; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ANALYTICAL ERROR; ARTICLE; ATOMIC PARTICLE; CALCULATION; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DENSITY; ENERGY YIELD; EXPERIMENTATION; GEOMETRY; INFRARED SPECTROMETRY; INTERMETHOD COMPARISON; MOLECULAR STABILITY; NONLINEAR SYSTEM; PRIORITY JOURNAL; THEORY; TRANS ISOMER; VIBRATION;

EID: 0035789759     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s008940100016     Document Type: Article

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