1. 标题: Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations 作者: Tarcan, E; Altindag, O; Avci, D, et al. 来源出版物: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 卷: 71 期: 1 页: 169-174 出版年: 2008
2. 标题: Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations 作者: Atalay, Y; Avci, D; Basoglu, A, et al. 来源出版物: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 卷: 713 期: 1-3 页: 21-26 出版年: JAN 14 2005
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