Dechao Wang, Ph.D.
Affiliations: | 2001 | Hong Kong Polytechnic University (Hong Kong) |
Area:
Physical ChemistryGoogle:
"Dechao Wang"Mean distance: (not calculated yet)
Parents
Sign in to add mentorFoo-tim Chau | grad student | 2001 | Hong Kong Polytechnic University (Hong Kong) | |
(Simulation of vibrational structure of photoelectron and electronic spectra of selected triatomic molecules using anharmonic potential functions.) |
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Publications
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Sun Q, Li Z, Zeng X, et al. (2005) First experimental observation of the CH3Se radical. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2032-5 |
Che H, Bi H, Zheng Y, et al. (2003) Vacuum preparation and ionization energies of FN3 and IN3. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 4: 300-3 |
Wang DC, Chau FT, Mok DKW, et al. (2001) The X̃2B1, 2B2,2A1, and2A2states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O Journal of Chemical Physics. 114: 10682-10694 |
Mok DKW, Lee EPF, Chau FT, et al. (2000) A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of CIO2 Journal of Chemical Physics. 113: 5791-5803 |
Wang DC, Lee EPF, Chau FT, et al. (2000) The X̃2Bi, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+: Ab initio calculations and simulations of the he I photoelectron spectrum Journal of Physical Chemistry A. 104: 4936-4942 |
Chau FT, Lee EPF, Mok DKW, et al. (2000) Simulation of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 108: 75-88 |
Chau F, Wang D, Lee EPF, et al. (1999) X1A1, A3B1, And A1B1 States Of Sicl2 : Ab Initio Calculations And Simulation Of Emission Spectra Journal of Physical Chemistry A. 103: 4925-4932 |
Wang DC, Chau FT, Lee EPF, et al. (1998) The X̃2Π and Ã2Σ states of FCN+ and ClCN+: Ab initio calculations and simulation of the He I photoelectron spectra of FCN and ClCN Molecular Physics. 93: 995-1005 |
Lee EPF, Wang DC, Chau FT, et al. (1998) Theoretical study of the He I photoelectron spectra of HBS and FBS Journal of Electron Spectroscopy and Related Phenomena. 97: 49-58 |
Chau FT, Dyke JM, Lee EPF, et al. (1998) Franck-Condon analysis of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 97: 33-47 |