FTIR spectroscopy of flavonols in argon and methanol/argon matrixes at 10 K. Reexamination of the carbonyl stretch frequency of 3-hydroxyflavone

Journal of Physical Chemistry A

Volumn 106, Issue 48, 2002, Pages 11714-11718

  Petroski, Janet M ^a,b   De Sa Valente, Cindy ^a   Kelson, Eric P ^a   Collins, Susan ^a  

^a CALIFORNIA STATE UNIVERSITY   (United States)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CALCULATIONS; CONFORMATIONS; ELECTRON ENERGY LEVELS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; METHANOL; MOLECULAR STRUCTURE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

CARBONYL STRETCH FREQUENCY; CHROMONE; DENSITY FUNCTIONAL CALCULATIONS; EXCITED STATE; FLAVONOLS; HYDROXYFLAVONE; HYDROXYL STRETCH MODES; HYDROXYL SUBSTITUTION; METHOXYFLAVONE;

AROMATIC COMPOUNDS;

EID: 0037028170     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021186m     Document Type: Article

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