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Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4080-4094

Computational formulas for symmetry-forbidden vibronic spectra and their application n-π* transition in neat acetone

(5) Shiu, Y J a,b Hayashi, M a Mebel, A M b Chen, Yit Tsong a,b Lin, S H a,b,c

a NATIONAL TAIWAN UNIVERSITY (Taiwan)

b INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES (Taiwan)

c ARIZONA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ACETONE; APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FLUORESCENCE; HARMONIC ANALYSIS; LIGHT ABSORPTION; LIGHT INTERFERENCE; MOLECULAR DYNAMICS; POTENTIAL ENERGY; QUANTUM THEORY; THERMAL EFFECTS;

TRANSITION DIPOLE MOMENTS; VIBRATIONAL FREQUENCIES;

MOLECULAR VIBRATIONS;

EID: 0035449286 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1386918 Document Type: Article

Times cited : (25)

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