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Journal of Raman Spectroscopy

Volumn 31, Issue 3, 2000, Pages 177-184

Normal coordinate analyses of three isomeric acetlpyridines and acetophenone

(3) Sett, P a Chattopadhyay, S a Mallick, P K a,b

a DEPARTMENT OF MATERIALS SCIENCE (India)

b UNIVERSITY OF BURDWAN (India)

Author keywords

[No Author keywords available]

Indexed keywords

KETONES;

ACETOPHENONES; AROMATIC MOLECULES; AVERAGE ERRORS; CALCULATED VALUES; NORMAL COORDINATE ANALYSIS; NORMAL MODES; OUT-OF-PLANE MODES; POTENTIAL ENERGY DISTRIBUTION; VALENCE FORCE FIELDS; WAVE NUMBERS;

POTENTIAL ENERGY;

ACETOPHENONE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; DECOMPOSITION; INFRARED SPECTROSCOPY; ISOMER; MATHEMATICAL MODEL; RAMAN SPECTROMETRY;

EID: 0033672233 PISSN: 03770486 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-4555(200003)31:3<177::AID-JRS509>3.0.CO;2-K Document Type: Article

Times cited : (38)

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