共 50 条
- [1] ABINITIO STUDIES OF FUNDAMENTAL CLUSTER REARRANGEMENT MECHANISMSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (13) : 5399 - 5406WALES, DJBONE, RGA
- [2] Studies on the rearrangement of cycloheptane carboncation with ab initio methodCHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2004, 23 (10) : 1205 - 1209Liu, XZhang, QF
- [3] Ab initio and DFT studies of the thermal rearrangement of trimethylsilylsilyleneORGANOMETALLICS, 2008, 27 (09) : 2123 - 2127Boo, Bong HyunIm, SukPark, SungwooLee, Sungyul
- [4] Extended ab initio studies of the vinylidene-acetylene rearrangementJOURNAL OF CHEMICAL PHYSICS, 1997, 106 (08): : 3237 - 3242Chang, NYShen, MYYu, CH
- [5] Ab initio studies for geometrical structures of ammonia cluster cationsJOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (21): : 5093 - 5100Park, JK
- [6] AB-INITIO STUDIES INTO MECHANISMS OF FORMATION OF HYDRATED ELECTRONJOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (26): : 2809 - 2814WEBSTER, B
- [7] Ab initio SCF and DFT studies on solvent effects on intramolecular rearrangement reactionsJOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (17): : 4272 - 4283Chattaraj, PKPérez, PZevallos, JToro-Labbé, A
- [8] Cluster models for calcite surfaces: Ab initio quantum chemical studiesJOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (32): : 6734 - 6740Ruuska, HHirva, PPakkanen, TA
- [9] Ab initio study of rearrangement of allenic acidsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 723 (1-3): : 9 - 16Ramírez-Galicia, GRubio, MF
- [10] Ab Initio Calculations on the Formation and Rearrangement of SpiropentaneJOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (39): : 10557 - 10563Carpenter, Barry K.Pittner, JiriVeis, Libor
