共 50 条
- [23] Adsorption of Pb(II) to α-Fe2O3 and α-Al2O3, studied via density functional theory ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
- [24] Theoretical study of glass systems using molecular electronic structure theory.: 2.: Structure and spectroscopy of the B2O3 glass JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (34): : 7881 - 7886
- [26] Study of the Reaction of B, B2O3, and B4C with Na2CO3 in a Thermogravimetric Apparatus and of the Products by Transpiration Thermogravimetry, Thermal Ionization Mass Spectrometry, and Knudsen Effusion Mass Spectrometry JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2013, 58 (06): : 1792 - 1805
- [27] Gas-phase reactions of V2O5+ and V2O6+ ions with CH3CF3 studied by density functional theory JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 723 (1-3): : 53 - 61
- [28] Study of silicon-doped VGF-GaAs by DSL-etching and LVM spectroscopy and the influence of B2O3 coating MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 1999, 66 (1-3): : 97 - 101
- [29] Evaluation of the electronic, optical, elastic, mechanical, and vibrational properties of B2O3 using hybrid functional MODERN PHYSICS LETTERS B, 2022, 36 (22):
- [30] Structural studies of a Li2O•4B2O3 melt by high-temperature Raman spectroscopy and density functional theory CRYSTENGCOMM, 2017, 19 (38): : 5721 - 5726