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Results: 1-11 |
Results: 11
Ab initio calculations on the (1)(2)Delta excited state and low-lying quartet states of Ga center dot N-2: Simulation of its LIF spectrum
Authors: Lee, EPF Dyke, JM Mok, DKW Claridge, RP Chau, FT
Citation: Epf. Lee et al., Ab initio calculations on the (1)(2)Delta excited state and low-lying quartet states of Ga center dot N-2: Simulation of its LIF spectrum, J PHYS CH A, 105(41), 2001, pp. 9533-9542
Ab initio calculations on the (A)over-tilde(1)Pi and (X)over-tilde(1)Sigma(+) states of AlNC and simulation of the AlNC (A)over-tilde (1)Pi-(X)over-tilde(1)Sigma(+) emission spectra
Authors: Mok, DKW Lee, EPF Chau, FT Dyke, JM
Citation: Dkw. Mok et al., Ab initio calculations on the (A)over-tilde(1)Pi and (X)over-tilde(1)Sigma(+) states of AlNC and simulation of the AlNC (A)over-tilde (1)Pi-(X)over-tilde(1)Sigma(+) emission spectra, J COMPUT CH, 22(16), 2001, pp. 1896-1906
Simulation of (A)over-tilde(1)B(1)->(X)over-tilde(1)A(1) CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects
Authors: Chau, FT Dyke, JM Lee, EPF Mok, DKW
Citation: Ft. Chau et al., Simulation of (A)over-tilde(1)B(1)->(X)over-tilde(1)A(1) CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects, J CHEM PHYS, 115(13), 2001, pp. 5816-5822
The (X)over-tilde B-2(1), B-2(2), (2)A(1), and (2)A(2) states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation ofthe ultraviolet photoelectron spectrum of F2O
Authors: Wang, DC Chau, FT Mok, DKW Lee, EPF Beeching, L Ogden, JS Dyke, JM
Citation: Dc. Wang et al., The (X)over-tilde B-2(1), B-2(2), (2)A(1), and (2)A(2) states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation ofthe ultraviolet photoelectron spectrum of F2O, J CHEM PHYS, 114(24), 2001, pp. 10682-10694
Ab initio calculations and spectral simulation of the (A)over-tilde(2)A '-> (X)over-tilde(2)A '' emission of the HPCl radical
Authors: Lee, EPF Mok, DKW Dyke, JM Chau, FT
Citation: Epf. Lee et al., Ab initio calculations and spectral simulation of the (A)over-tilde(2)A '-> (X)over-tilde(2)A '' emission of the HPCl radical, CHEM P LETT, 340(3-4), 2001, pp. 348-355
The (X)over-tilde(2)B(1), (A)over-tilde(2)B(2), (B)over-tilde(2)A(1), and (C)over-tilde(2)A(2) states of Cl2O+: ab initio calculations and simulations of the HeI photoelectron spectrum
Authors: Wang, DC Lee, EPF Chau, F Mok, DKW Dyke, JM
Citation: Dc. Wang et al., The (X)over-tilde(2)B(1), (A)over-tilde(2)B(2), (B)over-tilde(2)A(1), and (C)over-tilde(2)A(2) states of Cl2O+: ab initio calculations and simulations of the HeI photoelectron spectrum, J PHYS CH A, 104(21), 2000, pp. 4936-4942
Simulation of photoelectron and electronic spectra of small molecules
Authors: Chau, FT Lee, EPF Mok, DKW Wang, DC Dyke, JM
Citation: Ft. Chau et al., Simulation of photoelectron and electronic spectra of small molecules, J ELEC SPEC, 108(1-3), 2000, pp. 75-88
Near-infrared laser spectroscopy of TiS: The b(1)Pi-X-3 Delta transition
Authors: Cheung, ASC Ran, Q Tam, WS Mok, DKW Yeung, PM
Citation: Asc. Cheung et al., Near-infrared laser spectroscopy of TiS: The b(1)Pi-X-3 Delta transition, J MOL SPECT, 203(1), 2000, pp. 96-104
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
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
A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectronspectroscopy
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
(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
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
Risultati: 1-11 |