共 50 条
- [42] Molecular geometry of OC•••AgI determined by broadband rotational spectroscopy and ab initio calculationsJOURNAL OF CHEMICAL PHYSICS, 2012, 136 (06):Stephens, Susanna L.Mizukami, WataruTew, David P.Walker, Nicholas R.Legon, Anthony C.
- [43] STRUCTURE AND CONFORMATION OF 1,4-DIFFUOROBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION, AND BY MOLECULAR MECHANICS AND AB-INITIO CALCULATIONSJOURNAL OF MOLECULAR STRUCTURE, 1995, 352 : 87 - 95KROSLEY, KHAGEN, KHEDBERG, K
- [44] Molecular structure and pseudorotation of 1,1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatmentJOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (21): : 4658 - 4673Dakkouri, MTypke, VSchauwecker, T
- [46] Ab Initio Molecular Crystal Structures, Spectra, and Phase DiagramsACCOUNTS OF CHEMICAL RESEARCH, 2014, 47 (09) : 2721 - 2730Hirata, SoGilliard, KandisHe, XiaoLi, JinjinSode, Olaseni
- [47] The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations J Organomet Chem, 1-2 (217):
- [48] 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
- [50] The molecular structure and the puckering potential function of silacyclobutane as determined by gas electron diffraction and relaxation constraints from ab initio calculationsJOURNAL OF MOLECULAR STRUCTURE, 2006, 800 (1-3) : 146 - 153Novikov, Vladimir P.Dakkouri, MarwanVilkov, Lev V.