共 14 条
- [1] REARRANGEMENT AND DISSOCIATIVE PROCESSES IN THE [H2,C,O].+ POTENTIAL-ENERGY SURFACE - AN EXAMPLE OF NONERGODIC BEHAVIORJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (08) : 1767 - 1770BOUMA, WJBURGERS, PCHOLMES, JLRADOM, L
- [2] Rearrangement and dissociative processes in the [C3H6O]+ potential energy surface.: Radical cations with the CCCO frame:: a model systemINTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1997, 167 : 353 - 374Bouchoux, GLuna, ATortajada, J
- [3] STRUCTURES OF C3H6O SPECIES IN THE TRIPLET-STATE - METHYLOXIRANE, PROPANAL, ACETONE, METHYL VINYL ETHER AND PROPENOLJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1982, 5 (1-2): : 1 - 14PETERSON, MRDEMARE, GR
- [4] EXAMINATION OF THE C3H6 POTENTIAL-ENERGY SURFACE USING QUADRATIC CONFIGURATION-INTERACTION METHODSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 305 - PHYSREPLOGLE, ESPOPLE, JA
- [6] FRAGMENTATION OF 1-METHOXYPROPENE AND 3-METHOXYPROPENE IONS - ANOTHER PART OF THE C4H8O+ POTENTIAL-ENERGY SURFACEJOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, 1992, 3 (02) : 99 - 107CAO, JRGEORGE, MHOLMES, JL
- [7] ENERGETICS AND DYNAMICS OF INTERMOLECULAR PROTON-TRANSFER PROCESSES .1. AB-INITIO STUDIES OF THE POTENTIAL-ENERGY SURFACE FOR THE REACTION H3O++NH3 -] NH4++H2OJOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (16): : 5945 - 5949BUEKER, HHUGGERUD, E
- [8] G1 AND G2 STUDY OF THE TRIPLET [H-4, C, O, P](+) POTENTIAL-ENERGY SURFACE - MECHANISMS FOR THE REACTION OF P+ (P-3) WITH METHANOLJOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (32): : 12170 - 12178CRUZ, EMLOPEZ, XUGALDE, JMCOSSIO, FP
- [9] Kinetics theoretical study of the O(3P) + C2H6 reaction on an ab initio-based global potential energy surfaceTheoretical Chemistry Accounts, 2020, 139M. Garcia-ChamorroJ. C. CorchadoJ. Espinosa-Garcia
- [10] Kinetics theoretical study of the O(3P) + C2H6 reaction on an ab initio-based global potential energy surfaceTHEORETICAL CHEMISTRY ACCOUNTS, 2020, 139 (12)Garcia-Chamorro, M.Corchado, J. C.Espinosa-Garcia, J.