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- [2] Electronic states and nature of bonding in the molecule RhN by all-electron ab initio calculationsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 393 : 127 - 139Shim, IMandix, KGingerich, KA
- [4] ELECTRONIC-STRUCTURE AND BONDING IN THE RHC MOLECULE BY ALL-ELECTRON ABINITIO HF-CL CALCULATIONS AND MASS-SPECTROMETRIC MEASUREMENTSJOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12): : 5937 - 5944SHIM, IGINGERICH, KA
- [5] All-electron ab initio investigations of the electronic states of the NiC moleculeCHEMICAL PHYSICS LETTERS, 1999, 303 (1-2) : 87 - 95Shim, IGingerich, KA
- [6] All-electron ab initio investigation of the electronic states of the PdC moleculeCHEMPHYSCHEM, 2001, 2 (02) : 125 - +Shim, IGingerich, KA
- [7] RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS ON THE PLATINUM HYDRIDE MOLECULECHEMICAL PHYSICS LETTERS, 1994, 222 (03) : 267 - 273FLEIG, TMARIAN, CM
- [8] Structure and properties of the Ni@Si12 cluster from all-electron ab initio calculationsPHYSICAL REVIEW B, 2006, 73 (23)Koukaras, Emmanuel N.Garoufalis, Christos S.Zdetsis, Aristides D.
- [9] The relativistic all-electron ab initio calculations on the multiplet electronic structure of U3+ ionCHEMICAL PHYSICS, 2020, 535Roy, Soumendra K.Prasad, Rajendra
- [10] ELECTRONIC-STRUCTURE AND BONDING OF THE MOLECULE GE2 FROM ALL-ELECTRON ABINITIO CALCULATIONS AND EQUILIBRIUM MEASUREMENTSJOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (13): : 2830 - 2834KINGCADE, JENAGARATHNANAIK, HMSHIM, IGINGERICH, KA
