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- [1] ACCURATE QUANTUM THERMAL RATE CONSTANTS FOR THE 3-DIMENSIONAL H+H2 REACTIONJOURNAL OF CHEMICAL PHYSICS, 1989, 91 (02): : 974 - 988PARK, TJLIGHT, JC
- [2] COLLISION-THEORY TREATMENT OF THE H+H-2 EXCHANGE-REACTIONCHEMICAL PHYSICS LETTERS, 1985, 117 (01) : 49 - 51GOCHEV, ADCHRISTOV, SGPARLAPANSKI, M
- [3] APPLICATION OF SEMICLASSICAL COLLISION THEORY TO COLLINEAR REACTIVE H+H2 SYSTEMMOLECULAR PHYSICS, 1973, 25 (04) : 937 - 947WU, SFLEVINE, RD
- [4] EXACT QUANTUM-MECHANICAL REACTION PROBABILITIES AND RATE CONSTANTS FOR ISOTOPIC COLLINEAR H+H2 REACTIONSJOURNAL OF CHEMICAL PHYSICS, 1973, 59 (01): : 395 - 402TRUHLAR, DGKUPPERMA.AADAMS, JT
- [5] POTENTIAL-ENERGY SURFACE FOR H+H2 REACTIONJOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07): : 2198 - &ELLISON, FO
- [6] AN INTRODUCTION TO COLLISION-THEORY RATE CONSTANTS VIA DISTRIBUTION-FUNCTIONSJOURNAL OF CHEMICAL EDUCATION, 1980, 57 (09) : 627 - 628MCALDUFF, EJ
- [7] Theoretical study of potential energy surface and thermal rate constants for the C6H5+H-2 and C6H6+H reactionsJOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (17): : 3189 - 3196Mebel, AMLin, MCYu, TMorokuma, K
- [8] A mixed quantum classical rate theory for the collinear H+H2 reactionJOURNAL OF CHEMICAL PHYSICS, 2001, 114 (22): : 9741 - 9746Zheng, YJPollak, E
- [9] Exploring the potential energy surface for the H2+H→H+H2 reaction with ab initio and density functional theory methodsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 427 : 117 - 121Jursic, BS
- [10] DIFFRACTION IN H+H2 COLLISION NEAR EXCHANGE THRESHOLDKHIMICHESKAYA FIZIKA, 1993, 12 (03): : 397 - 403OSHEROV, VIUSHAKOV, VG