The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations

Journal of Chemical Physics

Volumn 134, Issue 7, 2011, Pages

  Chao, Jun Mei ^a   Tham, Keng Seng ^a   Zhang, Guiqiu ^a,c   Merer, Anthony J ^a,d   Hsu, Yen Chu ^a   Hu, Wei Ping ^b  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

^c SHANDONG NORMAL UNIVERSITY   (China)

^d UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ATOM BOND; BENDING VIBRATIONS; CCSD; ELECTRONIC TRANSITION; EMISSION SPECTRUMS; EQUILIBRIUM GEOMETRIES; EXCITATION SPECTRUM; FLUORESCENCE EXCITATION SPECTRA; HARMONIC OSCILLATORS; INDUCED DIPOLES; LOWER ENERGIES; POLARIZABILITIES; QUANTUM NUMBERS; RED-SHIFTED; SPECTRAL FEATURE; VAN DER WAALS; VAN DER WAALS COMPLEX; VIBRATIONAL LEVELS; VIBRATIONAL STRUCTURES;

CALCULATIONS; EMISSION SPECTROSCOPY; EXCITED STATES; GEOMETRY; QUANTUM THEORY;

VAN DER WAALS FORCES;

EID: 79951901851     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3506635     Document Type: Article

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