Citation: C. Doubleday et al., DIRECT DYNAMICS QUASI-CLASSICAL TRAJECTORY STUDY OF THE THERMAL STEREOMUTATIONS OF CYCLOPROPANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(21), 1998, pp. 3648-3658
Citation: K. Bolton et al., A DIRECT DYNAMICS STUDY OF THE F-]C2H3F+H PRODUCT ENERGY-DISTRIBUTIONS(C2H4), Chemical physics letters, 288(5-6), 1998, pp. 621-627
Citation: K. Bolton et al., ISOMERIZATION OF DEUTERATED CYCLOPROPANES - THE POSSIBILITY FOR STEREOCHEMICAL CONTROL, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(3), 1997, pp. 414-422
Citation: C. Doubleday et al., DIRECT DYNAMICS STUDY OF THE STEREOMUTATION OF CYCLOPROPANE, Journal of the American Chemical Society, 119(22), 1997, pp. 5251-5252
Citation: K. Bolton et S. Nordholm, BEATS IN INTERNAL VIBRATIONAL-ENERGY REDISTRIBUTION IN TRANS-STILBENE- A STUDY OF THE QUANTUM AND CLASSICAL CORRESPONDENCE, Chemical physics, 207(1), 1996, pp. 63-76
Citation: K. Bolton et S. Nordholm, CLASSICAL TRAJECTORY STUDY OF COLLISION-INDUCED INTRAMOLECULAR ENERGY-TRANSFER IN TRANS-STILBENE, Chemical physics, 206(1-2), 1996, pp. 103-128
Citation: K. Bolton et S. Nordholm, A CLASSICAL MOLECULAR-DYNAMICS STUDY OF THE INTRAMOLECULAR ENERGY-TRANSFER OF MODEL TRANS-STILBENE, Chemical physics, 203(1), 1996, pp. 101-126
Citation: K. Bolton et al., THE SPEECH-ACT OFFENSE - CLAIMING AND PROFESSING MEMBERSHIP OF A TRIAD SOCIETY IN HONG-KONG, Language & communication, 16(3), 1996, pp. 263-290
Authors:
DOUBLEDAY C
BOLTON K
PESLHERBE GH
HASE WL
Citation: C. Doubleday et al., DIRECT DYNAMICS SIMULATION OF THE LIFETIME OF TRIMETHYLENE, Journal of the American Chemical Society, 118(41), 1996, pp. 9922-9931
Citation: K. Bolton et C. Hutton, BAD AND BANNED LANGUAGE - TRIAD SECRET SOCIETIES, THE CENSORSHIP OF THE CANTONESE VERNACULAR, AND COLONIAL LANGUAGE POLICY IN HONG-KONG, Language in society, 24(2), 1995, pp. 159-186
Citation: K. Bolton et al., FRAGMENTATION OF ONE-DIMENSIONAL MONATOMIC CHAINS UNDER TENSION - SIMULATION AND STATISTICAL-THEORY, Journal of physical chemistry, 99(9), 1995, pp. 2477-2488
Citation: K. Bolton et S. Nordholm, VIBRATIONAL-ENERGY TRANSFER IN A ONE-DIMENSIONAL CHAIN OF DIATOMIC-MOLECULES, Chemical physics, 182(2-3), 1994, pp. 263-279
Citation: K. Bolton et S. Nordholm, AN EVALUATION OF THE GAUSS-RADAU ALGORITHM FOR THE SIMULATION OF CHEMICAL-DYNAMICS, Journal of computational physics, 113(2), 1994, pp. 320-335