Browsing by Keyword SCF calculations

Showing results 1 to 7 of 7
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
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
15-Jan-2004Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityMok, DKW ; Lee, EPF; Chau, FT; Dyke, JM
1-Mar-2003Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O : Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicityChau, 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