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Results: 1-7 |
Results: 7

Authors: Tian, SX Xu, KZ
Citation: Sx. Tian et Kz. Xu, A density functional approach of prototropic tautomerism of guanine, CHEM PHYS, 264(2), 2001, pp. 187-196

Authors: Chen, XJ Ouyang, G Jia, CC Peng, LL Xu, CK Tian, SX Xu, KZ
Citation: Xj. Chen et al., Study of outer valence orbitals of carbon dioxide by (e, 2e) spectroscopy, J ELEC SPEC, 107(3), 2000, pp. 273-282

Authors: Chen, XJ Jia, CC Xu, CK Ouyang, G Peng, LL Tian, SX Xu, KZ
Citation: Xj. Chen et al., An electron momentum spectroscopy study of the highest occupied molecular orbital of chlorotrifluoromethane, CHEM P LETT, 319(1-2), 2000, pp. 76-80

Authors: Jia, CC Chen, XJ Tian, SX Oy, G Peng, LL Yang, BX Xu, KZ Yuan, LF Yang, JL
Citation: Cc. Jia et al., An investigation of propane using electron momentum spectroscopy, J PHYS B, 32(6), 1999, pp. 1515-1522

Authors: Tian, SX Chen, XJ Xu, CK Xu, KZ Yuan, LF Yang, JL
Citation: Sx. Tian et al., Computational study of (e,2e) electron momentum spectroscopy and Penning ionization electron spectroscopy for molecular nitrogen, J ELEC SPEC, 105(2-3), 1999, pp. 99-112

Authors: Tian, SX Zhang, CF Zhang, ZJ Chen, XJ Xu, KZ
Citation: Sx. Tian et al., How many uracil tautomers there are? Density functional studies of stability ordering of tautomers, CHEM PHYS, 242(2), 1999, pp. 217-225

Authors: Tian, SX Xu, KZ Huang, MB Chen, XJ Yang, JL Jia, CC
Citation: Sx. Tian et al., Theoretical study on infrared vibrational spectra of boric-acid in gas-phase using density functional methods, THEOCHEM, 469, 1999, pp. 223-227
Risultati: 1-7 |