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- [23] Ab initio study of the structure, force fields, and vibrational spectra of alkali metal tellurites Journal of Structural Chemistry, 1999, 40 : 358 - 367
- [29] Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 713 (1-3): : 21 - 26
- [30] Density Functional Theory and ab initio Hartree-Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2008, 63 (10-11): : 712 - 720