Authors:
Mok, DKW
Lee, EPF
Chau, FT
Wang, DC
Dyke, JM
Citation: Dkw. Mok et al., A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the HeI photoelectron spectrum of ClO2, J CHEM PHYS, 113(14), 2000, pp. 5791-5803
Authors:
Dyke, JM
Gamblin, SD
Hooper, N
Lee, EPF
Morris, A
Mok, DKW
Chau, FT
Citation: Jm. Dyke et al., A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectronspectroscopy, J CHEM PHYS, 112(14), 2000, pp. 6262-6274
Citation: Epf. Lee et al., The interaction energies of the Rg center dot NO+ cationic complexes: Rn center dot NO+, CHEM P LETT, 322(5), 2000, pp. 377-381
Authors:
Soldan, P
Lee, EPF
Gamblin, SD
Wright, TG
Citation: P. Soldan et al., Photoionization of NaO (X (2)Pi; A (2)Sigma(+)) and the absorption/emission spectra of the lowest cationic states, PCCP PHYS C, 1(21), 1999, pp. 4947-4954
Citation: Epf. Lee et Tg. Wright, A study of the lowest-lying triplet and singlet states of the cyclopentadienyl cation (c-C5H5+), PCCP PHYS C, 1(2), 1999, pp. 219-225
Citation: Epf. Lee et Tg. Wright, Methylcarbyne radical [CH3C((X)over-tilde(2)A '';(a)over-tilde(4)A(2))] and the chemiionization reaction: CH3C+O -> CH3CO++e(-), J PHYS CH A, 103(6), 1999, pp. 721-726
Authors:
Chau, FT
Wang, DC
Lee, EPF
Dyke, JM
Mok, DKW
Citation: Ft. Chau et al., (X)over-tilde(1)A(1), (a)over-tilde(3)B(1), and (A)over-tilde(1)B(1) states of SiCl2: Ab initio calculations and simulation of emission spectra, J PHYS CH A, 103(25), 1999, pp. 4925-4932