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Volumn 538, Issue 1-3, 2001, Pages 73-89
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Density functional calculations of C-P rotational barrier and vibrational wavenumbers for vinyl phosphonic dichloride and difluoride
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Author keywords
Ab initio; Normal coordinate analyses; Vibrational assignments and spectra; Vinyl phosphonic dichloride and difluoride
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Indexed keywords
UNCLASSIFIED DRUG;
VINYL DERIVATIVE;
VINYLPHOSPHONIC DICHLORIDE;
VINYLPHOSPHONIC DIFLUORIDE;
ARTICLE;
CONFORMATIONAL TRANSITION;
MOLECULAR STABILITY;
RAMAN SPECTROMETRY;
VIBRATION;
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EID: 0035970850
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00648-5 Document Type: Article |
Times cited : (8)
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References (25)
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