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Journal of Raman Spectroscopy

Volumn 32, Issue 6-7, 2001, Pages 599-605

Ab initio computation of the UV resonance Raman intensity pattern of aqueous imidazole

(2) Jarzcki, Andrzej A a Spiro, Thomas G a

a PRINCETON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; GROUND STATE; HYDROGEN BONDS; MOLECULES;

AB INITIO COMPUTATIONS; EXCITED-STATES; H-BONDING; H-BONDS; IMIDAZOL; INTENSITY PATTERNS; RAMAN INTENSITIES; SPECTRA'S; UV RESONANCE RAMAN; UV RESONANCE RAMAN SPECTRA;

EXCITED STATES;

IMIDAZOLE DERIVATIVE;

CONFERENCE PAPER; DIFFUSION; EXCITATION; GEOMETRY; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; RAMAN SPECTROMETRY; VIBRATION;

EID: 0034902329 PISSN: 03770486 EISSN: None Source Type: Journal
DOI: 10.1002/jrs.730 Document Type: Conference Paper

Times cited : (24)

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