화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 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
2 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
3 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
4 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
5 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
6 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