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Volumn 616, Issue 1-3, 2002, Pages 1-15

Density functional calculations of vibrational wavenumbers, ring puckering, and asymmetric CHO potential functions for cyclobutanecarboxaldehyde: Comparative study between theoretical and experimental spectra

(2) Badawi, Hassan M a Förner, Wolfgang a

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

Author keywords

Ab initio; Cyclobutanecarboxaldehyde; Ring puckering inversion; Rotational barrier

Indexed keywords

ALDEHYDE; CYCLOBUTANE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY; RAMAN SPECTROMETRY;

EID: 0036785474 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00172-2 Document Type: Article

Times cited : (9)

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