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Bulletin of the Chemical Society of Japan

Volumn 75, Issue 5, 2002, Pages 933-942

Vibrational spectra of dipyrido[3,2-a:2′,3′-c]phenazine and its radical anion analyzed by Ab initio calculations and deuteration studies

(6) Matthewson, Benjamin James a Flood, Amar a Polson, Matthew Ian James a Armstrong, Christopher b Phillips, David Lee c Gordon, Keith Christopher a

a UNIVERSITY OF OTAGO (New Zealand)

b UNIVERSITY OF SYDNEY (Australia)

c UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

VIBRATIONAL SPECTRA;

CRYSTALLOGRAPHY; INFRARED SPECTROSCOPY; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NEGATIVE IONS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY;

ORGANOMETALLICS;

DEUTERIUM; PHENANTHROLINE; PHENAZINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CRYSTALLOGRAPHY; GEOMETRY; INFRARED RADIATION; RAMAN SPECTROMETRY; VIBRATION;

EID: 0036089119 PISSN: 00092673 EISSN: None Source Type: Journal
DOI: 10.1246/bcsj.75.933 Document Type: Article

Times cited : (35)

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