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Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim (2008) An Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−. The Journal of Physical Chemistry A, 112 (19). 4511-4520 doi:10.1021/jp711948r

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Reference TypeJournal (article/letter/editorial)
TitleAn Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−
JournalThe Journal of Physical Chemistry A
AuthorsLee, Edmond P. F.Author
Dyke, John M.Author
Mok, Daniel K. W.Author
Chau, Foo-timAuthor
Year2008 (May)Volume112
Issue19
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp711948rSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3953264Long-form Identifiermindat:1:5:3953264:6
GUID0
Full ReferenceLee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim (2008) An Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−. The Journal of Physical Chemistry A, 112 (19). 4511-4520 doi:10.1021/jp711948r
Plain TextLee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim (2008) An Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−. The Journal of Physical Chemistry A, 112 (19). 4511-4520 doi:10.1021/jp711948r
In(2008, May) The Journal of Physical Chemistry A Vol. 112 (19) American Chemical Society (ACS)

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Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim, Chow, Wan-ki (2007) Ab initio calculations on low-lying electronic states of SbO2− and Franck-Condon simulation of its photodetachment spectrum. The Journal of Chemical Physics, 127 (9). 94306pp. doi:10.1063/1.2768355
Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M. (2008) A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2−. Physical Chemistry Chemical Physics, 10 (48). 7270pp. doi:10.1039/b809863h
Lee, Edmond P. F., Dyke, John M., Chow, Wan-ki, Mok, Daniel K. W., Chau, Foo-tim (2007) Ab Initio Study of Low-Lying Electronic States of SnCl2+. The Journal of Physical Chemistry A, 111 (50). 13193-13199 doi:10.1021/jp073983w
Mok, Daniel K.W., Chau, Foo-tim, Dyke, John M., Lee, Edmond P.F. (2008) A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of ZrO2-. Chemical Physics Letters, 458. 11-14 doi:10.1016/j.cplett.2008.03.037
Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-tim, Dyke, John M. (2006) Ab initio calculations on SF2 and its low-lying cationic states: Anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF2. The Journal of Chemical Physics, 125 (10). 104304pp. doi:10.1063/1.2227380
Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-tim, Dyke, John M. (2004) Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2←X̃ 1A1 TeO2 absorption spectrum including anharmonicity. The Journal of Chemical Physics, 121 (7). 2962-2974 doi:10.1063/1.1768164
Mok, Daniel K. W., Chau, Foo-tim, Lee, Edmond P. F., Dyke, John M. (2006) Ab initiocalculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2. The Journal of Chemical Physics, 125 (10). 104303pp. doi:10.1063/1.2202734
Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-Tim, Dyke, John M. (2009) A combinedab initioand Franck-Condon factor simulation study on the photodetachment spectrum of ScO2−. Journal of Computational Chemistry, 30 (3). 337-345 doi:10.1002/jcc.21059
Lee, Edmond P. F., Dyke, John M., Chau, Foo-Tim, Chow, Wan-Ki, Mok, Daniel K. W. (2006) An ab initio study on the ground and low-lying doublet electronic states of SbO2. The Journal of Chemical Physics, 125 (6). 64307pp. doi:10.1063/1.2335445
Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M. (2010) Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2. Physical Chemistry Chemical Physics, 12 (31). 9075pp. doi:10.1039/c003688a
Lee, Edmond P. F., Mok, Daniel K. W., Dyke, John M., Chau, Foo-Tim (2002) Ab Initio Calculations on PO2and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra. The Journal of Physical Chemistry A, 106 (43). 10130-10138 doi:10.1021/jp026202u
 
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