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Dynamics of the OH+Cl-2 -> HOCl+Cl reaction: Ab initio investigation and quasiclassical trajectory calculations of reaction selectivity Melissas VS, Drougas E, Bakalbassis EG, Kosmas AM Journal of Physical Chemistry A, 104(3), 626, 2000 |
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Reactions of N(2(2)D) with H2O and D2O; identification of the two exit channels, NH(ND)+OH(OD) and H(D)+HNO(DNO) Umemoto H, Asai T, Hashimoto H, Nakae T Journal of Physical Chemistry A, 103(6), 700, 1999 |
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A Quasi-Classical Trajectory Study of Product State Distributions from the Cn+h-2-)Hcn+h Reaction Bethardy GA, Wagner AF, Schatz GC, Terhorst MA Journal of Chemical Physics, 106(14), 6001, 1997 |
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Quasi-Classical Trajectory Calculations for the Oh(X(2)Pi) and OD(X(2)Pi)+hbr Reactions - Energy Partitioning and Rate Constants Nizamov B, Setser DW, Wang H, Peslherbe GH, Hase WL Journal of Chemical Physics, 105(22), 9897, 1996 |
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Excitation Transfer from Kr(5S’,P-3(0)) and Kr(5S,P-3(2)) Atoms to (Co)-C-12 and (Co)-C-13 Sadeghi N, Colomb I, Stoyanova J, Setser DW, Zhong D Journal of Chemical Physics, 102(7), 2744, 1995 |
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Time-Resolved Fourier-Transform Infrared Study of the Photodissociation of 1,1-Difluoroethene at 193-nm Hall GE, Muckerman JT, Preses JM, Weston RE, Flynn GW, Persky A Journal of Chemical Physics, 101(5), 3679, 1994 |