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Author: | Mok |
13 matching references were found.
Dennis, T.J.; Firth, S.; Kroto, H.W.; Walton, D.R.M.; Mok, C.-Y., J. Chem. Soc., 1990, Chem. Commun. 1430. [all data]
Dennis, T.J.; Firth, S.; Kroto, H.W.; Matti, G.Y.; Mok, C.-Y.; Suffolk, R.J.; Walton, D.R.M., J. Chem. Soc., 1991, Faraday Trans. 87, 917. [all data]
Koo, L.K.; Chin, W.S.; Mok, C.Y.; Huang, H.H., A study of the pyrolysis of trinitro- and tetranitromethane by photoelectron spectroscopy, Bull. Singapore Natl. Inst. Chem., 1990, 18, 121. [all data]
Chin, W.S.; Mok, C.Y.; Huang, H.H., He I and He II photoelectron spectra of isomeric nitropropenes, J. Chem. Soc. Faraday Trans., 1991, 87, 1685. [all data]
Fang, J.; Sim, C.W.; Mok, C.Y.; Huang, H.H.; Novak, I., n,π=Conjugation in N-methylvinylamine. A photoelectron spectroscopic study, J. Chem. Soc. Perkin Trans. 2, 1995, 1995, 1625. [all data]
Hilgeman, F.R.; Mouroux, F.Y.N.; Mok, D.; Holan, M.K., Phase diagrams of binary solid azole systems, J. Chem. Eng. Data, 1989, 34, 220-222. [all data]
Hilgeman, F.R.; Mouroux, F.Y.N.; Mok, D.; Holan, M.K., Phase Diagrams of Binary Solid Azole Systems, J. Chem. Eng. Data, 1989, 34, 220. [all data]
Wang, D.-C.; Chau, F.-T.; Mok, D.K.-W.; Lee, E.P.F.; Beeching, L.; Ogden, J.S.; Dyke, J.M., The X [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O, J. Chem. Phys., 2001, 114, 24, 10682, https://doi.org/10.1063/1.1373690 . [all data]
Dyke, J.M.; Lee, E.P.F.; Mok, D.K.W.; Chau, F.T., A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2-, ChemPhysChem, 2005, 6, 10, 2046-2059, https://doi.org/10.1002/cphc.200500194 . [all data]
Mok, D.K.W.; Lee, E.P.F.; Chau, F.-T.; Wang, D.-C.; Dyke, J.M., 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 ClO[sub 2], J. Chem. Phys., 2000, 113, 14, 5791, https://doi.org/10.1063/1.1290124 . [all data]
Wang, D.-C.; Lee, E.P.F.; Chau, F.-T.; Mok, D.K.W.; Dyke, J.M., The X, J. Phys. Chem. A, 2000, 104, 21, 4936, https://doi.org/10.1021/jp993931+ . [all data]
Yuan, S.C.; Mok, Y.I., A New Look at Heat Capacity Prediction, Hydrocarbon Process., 1968, 1968, no. 3, 133. [all data]
Yuan, S.C.; Mok, Y.I., A New Look at Heat Capacity Prediction. Part 2, Hydrocarbon Process., 1968, 1968, No. 7, 153. [all data]