共 50 条
- [41] Calculation of the Si-H stretching-bending overtones in SiHCl3 employing ab initio potential energy and dipole moment surfacesJOURNAL OF CHEMICAL PHYSICS, 2002, 116 (01) : 105 - 111He, SGLin, HBürger, HThiel, WDing, YZhu, QS
- [42] Three-dimensional ab initio dipole moment surfaces and stretching vibrational band intensities of the XH3 moleculesCHINESE PHYSICS, 2005, 14 (10): : 1946 - 1953Liu, AWHu, SMDing, YZhu, QS
- [43] Ab initio calculation of the ro-vibrational spectrum of H2F+JOURNAL OF MOLECULAR SPECTROSCOPY, 2015, 316 : 38 - 44Kyuberis, Aleksandra A.Lodi, LorenzoZobov, Nikolai F.Polyansky, Oleg L.
- [44] Classical Magnetic Dipole Moments for the Simulation of Vibrational Circular Dichroism by ab Initio Molecular DynamicsJOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (03): : 509 - 513Thomas, MartinKirchner, Barbara
- [45] Ab initio calculation of molecular structure and dipole moment for selected divinyl and diepoxy moleculesJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 619 : 59 - 67Wlodarska, MBak, GWBartczak, W
- [46] Full-dimensional, ab initio potential energy and dipole moment surfaces for waterJOURNAL OF CHEMICAL PHYSICS, 2009, 131 (05)Wang, YiminShepler, Benjamin C.Braams, Bastiaan J.Bowman, Joel M.
- [47] Ab initio study of the RbSr electronic structure: Potential energy curves, transition dipole moments, and permanent electric dipole momentsJOURNAL OF CHEMICAL PHYSICS, 2014, 141 (23)Pototschnig, Johann V.Krois, GuenterLackner, FlorianErnst, Wolfgang E.
- [48] Ab initio potential energy and dipole moment surfaces for H5O2+ (vol 122, art no 044308, 2005)JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (09)Huang, XinchuanBraams, Bastiaan J.Bowman, Joel M.
- [50] Ab initio potential energy curves and transition dipole moments for the X 2 Σ+, A 2Π and B′ 2Σ+ states of MgHCHEMICAL PHYSICS LETTERS, 2012, 551 : 13 - 18Mostafanejad, MohammadShayesteh, Alireza