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机译:关于4f电子对三卤化镧系元素结构特性的影响:三氯化镝的计算和电子衍射研究
Univ Basilicata, Dept Chem, I-85100 Potenza, Italy;
Budapest Univ Technol & Econ, Dept Inorgan & Analyt Chem, Hungarian Acad Sci, Mat Struct & Modeling Res Grp, H-1521 Budapest, Hungary;
QUANTUM-CHEMICAL CALCULATIONS; RARE-EARTH-ELEMENTS; AB-INITIO; BASIS-SETS; MOLECULAR-STRUCTURE; VIBRATIONAL FREQUENCIES; TEMPERATURE; COMPLEXES; SPECTRA; CL;
机译:Gas-Phase Structures of Iron Trihalides: A Computational Study of all Iron Trihalides and an Electron Diffraction Study of Iron Trichloride
机译:Does the 4f Electron Configuration Affect Molecular Geometries? A Joint Computational, Vibrational Spectroscopic, and Electron Diffraction Study of Dysprosium Tribromide
机译:Molecular Geometry of Vanadium Dichloride and Vanadium Trichloride: A Gas-Phase Electron Diffraction and Computational Study
机译:Density Functional Theory study on Electron and Hole Transport properties of Organic pentacene Derivatives with Electron-Withdrawing substituent