共 50 条
- [32] Ab initio molecular orbital study of dications of 1,5-dichalcogenacyclooctanesHETEROATOM CHEMISTRY, 2000, 11 (01) : 31 - 41Nakayama, NTakahashi, OKikuchi, OFurukawa, N
- [33] AB-INITIO MOLECULAR-ORBITAL STUDY OF 1-FLUOROSILATRANEJOURNAL OF COMPUTATIONAL CHEMISTRY, 1994, 15 (04) : 385 - 394CSONKA, GIHENCSEI, P
- [34] The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations J Organomet Chem, 1-2 (217):
- [35] The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculationsJOURNAL OF ORGANOMETALLIC CHEMISTRY, 1997, 536 (1-2) : 217 - 221Haaland, ASamdal, SStrand, TGTafipolsky, MAVolden, HVvandeHeisteeg, BJJAkkerman, OSBickelhaupt, F
- [36] Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation studyINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016, 116 (07) : 547 - 554Paranthaman, SelvarenganMoon, JiwonHong, KiryongKim, JeonghoKim, Dong EonKim, JoonghanKim, Tae Kyu
- [37] Ab initio molecular orbital study of dinitrobenzene radical anionsCHEMICAL PHYSICS LETTERS, 2010, 494 (4-6) : 139 - 143Kayanuma, MegumiHosoi, HarukoFuruya, AkikoMasuda, YuichiTakano, Keiko
- [38] Ab initio molecular orbital study of the structures of purine hydratesJOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (11): : 4420 - 4423Colson, AOSevilla, MD
- [39] Ab initio molecular orbital study of valence isomers of pyridineJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 578 : 249 - 253Yavari, IMoradi, SFard, HKNourmohammadian, FTahmassebi, D
- [40] Ab initio molecular orbital study of the mechanism of photodissociation of formamideCHEMICAL PHYSICS LETTERS, 2000, 318 (4-5) : 291 - 297Liu, DFang, WHFu, XY
