Browsing by Keyword Vibrational states

Showing results 1 to 16 of 16
DateTitleAuthor(s)
7-Sep-2007Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrumLee, EPF; Dyke, JM; Mok, DKW ; Chau, FT; Chow, WK 
15-Aug-2004Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicityLee, EPF; Mok, DKW ; Chau, FT; Dyke, JM
8-Sep-2006Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂Mok, DKW ; Chau, FT; Lee, EPF; Dyke, JM
8-Sep-2006Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂Lee, EPF; Mok, DKW ; Chau, FT; Dyke, JM
14-Jul-2007Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectraLee, EPF; Dyke, JM; Mok, DKW ; Chow, WK ; Chau, FT
7-Dec-2007Ab initio calculations on the X˜¹A' and ùA" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPOLee, EPF; Mok, DKW ; Chau, FT; Dyke, JM
21-Jun-2010Ab initio calculations on the X˜²B₁and òA₁states of AsH₂, and Franck--Condon simulation, including anharmonicity, of the Ã(0,0,0)-X˜ single vibronic level emission spectrum of AsH₂Lee, EPF; Mok, DKW ; Chau, FT; Dyke, JM
22-Jul-2004Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicityChau, FT; Mok, DKW ; Lee, EPF; Dyke, JM
28-Sep-2011Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾ : restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P₂H and P₂H‾Mok, DKW ; Lee, EPF; Chau, FT; Dyke, JM
8-Feb-2002The intermolecular potential energy surface of the He.NO⁺ cationic complexSoldán, P; Lee, EPF; Wright, TG
8-Oct-2000A 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 ClO₂Mok, DKW ; Lee, EPF; Chau, FT; Wang, D; Dyke, JM
1-Apr-2001The NO(X²II) –Ne complex. II. investigation of the lower bound states based on new potential energy surfacesAlexander, MH; Soldán, P; Wright, TG; Kim, Y; Meyer, H; Dagdigian, PJ; Lee, EPF
1-Oct-2001Simulation of ù B₁→ X˜¹A₁CF₂single vibronic level emissions : including anharmonic and Duschinsky effectsChau, FT; Dyke, JM; Lee, EPF; Mok, DKW 
8-Apr-2000A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopyDyke, JM; Gamblin, SD; Hooper, N; Lee, EPF; Morris, A; Mok, DKW ; Chau, FT
3-Dec-2001X-ray diffraction and Raman scattering study of SrBi₂Ta₂O[sub 9] ceramics and thin films with Bi₃TiNbO[sub 9] additionZhu, JS; Qin, HX; Bao, ZH; Wang, Y; Cai, WY; Chen, PP; Lu, W; Chan, HLW ; Choy, CL
15-Feb-1991X-ray, ultraviolet, and synchrotron radiation excited inner-valence photoelectron spectra of CH₄Göthe, MC; Wannberg, B; Karlsson, L; Svensson, S; Baltzer, P; Chau, FT; Adam, MY