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Kim, Gap-Sue, Mebel, Alexander M, Lin, Sheng H (2002) Ab initio study of excited electronic states and vibronic spectra of phenyl radical. Chemical Physics Letters, 361. 421-431 doi:10.1016/s0009-2614(02)00978-8

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of excited electronic states and vibronic spectra of phenyl radical
JournalChemical Physics Letters
AuthorsKim, Gap-SueAuthor
Mebel, Alexander MAuthor
Lin, Sheng HAuthor
Year2002 (August)Volume361
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(02)00978-8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5904908Long-form Identifiermindat:1:5:5904908:3
GUID0
Full ReferenceKim, Gap-Sue, Mebel, Alexander M, Lin, Sheng H (2002) Ab initio study of excited electronic states and vibronic spectra of phenyl radical. Chemical Physics Letters, 361. 421-431 doi:10.1016/s0009-2614(02)00978-8
Plain TextKim, Gap-Sue, Mebel, Alexander M, Lin, Sheng H (2002) Ab initio study of excited electronic states and vibronic spectra of phenyl radical. Chemical Physics Letters, 361. 421-431 doi:10.1016/s0009-2614(02)00978-8
In(n.d.) Chemical Physics Letters Vol. 361. Elsevier BV

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Mebel, Alexander M., Chen, Yit-Tsong, Lin, Sheng-Hsien (1997) Ab initio molecular orbital study of excited electronic states of the vinyl radical. Chemical Physics Letters, 275. 19-27 doi:10.1016/s0009-2614(97)00706-9
Mebel, Alexander M., Lin, Sheng-Hsien (1997) Excited electronic states of the methyl radical. Ab initio molecular orbital study of geometries, excitation energies and vibronic spectra. Chemical Physics, 215. 329-341 doi:10.1016/s0301-0104(96)00363-1
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Kim, Gap-Sue, Hirst, David M. (1997) Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl+. Chemical Physics Letters, 264. 134-138 doi:10.1016/s0009-2614(96)01294-8
Mebel, A.M., Hayashi, M., Lin, S.H. (1997) Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene. Chemical Physics Letters, 274. 281-292 doi:10.1016/s0009-2614(97)00654-4
Zyubin, A.S, Mebel, A.M, Lin, S.H (2000) Ab initio study of H photodetachment from the ethyl radical. Chemical Physics Letters, 323. 441-447 doi:10.1016/s0009-2614(00)00560-1
Schnell, Melanie, Mühlhäuser, Max, Peyerimhoff, Sigrid D (2002) The electronic spectrum of trichloromethanol Cl3COH: an ab initio study. Chemical Physics Letters, 361. 1-7 doi:10.1016/s0009-2614(02)00730-3
Chin, Chih-Hao, Mebel, Alexander. M., Kim, Gap-Sue, Baek, K.Y., Hayashi, M., Liang, K.K., Lin, S.H. (2007) Theoretical investigations of spectroscopy and excited state dynamics of adenine. Chemical Physics Letters, 445. 361-369 doi:10.1016/j.cplett.2007.08.011
Mebel, Alexander M., Chen, Yit-Tsong, Lin, Sheng-Hsien (1996) π-π∗ vibronic spectrum of ethylene from ab initio calculations of the Franck-Condon factors. Chemical Physics Letters, 258. 53-62 doi:10.1016/0009-2614(96)00627-6
Yang, Xinzheng, Lin, Meirong, Zou, Wenli, Zhang, Baozheng (2003) Ab initio study on the ground and low-lying excited states of GaH. Chemical Physics Letters, 372. 355-361 doi:10.1016/s0009-2614(03)00434-2
Halász, Gábor, Vibók, Ágnes, Mebel, Alexander M., Baer, Michael (2002) Ab initio non-adiabatic coupling elements: the conical intersection between the 22A′ and the 32A′ of the H+H2 system. Chemical Physics Letters, 358. 163-169 doi:10.1016/s0009-2614(02)00623-1
 
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