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- [2] Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)->HD(v prime ,j prime )+D reactionJournal of Chemical Physics, 1998, 108 (08):de, Miranda, Marcelo P.Clary, David C.Castillo, Jesus F.Manolopoulos, David E.
- [3] CLASSICAL COLLISION COMPLEXES IN THE D+H2(V = 0, J = 0)-]HD(V', J')+H REACTIONJOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10) : 7767 - 7768AOIZ, FJHERRERO, VJRABANOS, VS
- [6] Full-dimensional quantal initial state-selected reaction probabilities (J=0) for the reaction OH(v=0, j=0)+CO(v=0,j=0)→CO2+HCHEMICAL PHYSICS LETTERS, 2002, 352 (3-4) : 281 - 287McCormack, DAKroes, GJ
- [7] Quasi-Classical Trajectory Calculations of Reaction Stereodynamics of H plus OH(v=0, j=0) → H2+O(3P)CHINESE PHYSICS LETTERS, 2011, 28 (08)Zhao LiSun PingLiu Chao-Zhuo
- [8] VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+HJOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6991 - 6993CLARY, DCCONNOR, JNL
- [10] H+N2O->OH(2Π3/2, v prime , N prime )+N2 reaction at 1.5 ev: New evidence for two microscopic mechanismsJournal of Chemical Physics, 1999, 110 (23):Brouard, M.Burak, I.Gatenby, S.D.Hart, D.Minayev, D.