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- [5] Theoretical study of styrene (methanol)n clusters, n=1-9.: Comparison with methanol clusters JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (31): : 5933 - 5940
- [6] Theoretical study of structure and infrared vibration spectra about AlBn(n=2~9) clusters Guangzi Xuebao/Acta Photonica Sinica, 2013, 42 (06): : 692 - 698
- [7] Large gallanes and the PSEPT theory: a theoretical study of GanHn+2 clusters (n = 7–9) Journal of Molecular Modeling, 2012, 18 : 3321 - 3328
- [8] Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n=1-9 JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (18): : 8998 - 9007
- [9] Theoretical study of the structural, stability and spectral properties of Ca2Sin(n=1~9) clusters Guangxue Xuebao/Acta Optica Sinica, 2013, 33 (11):