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Results: 1-25 | 26-30
Results: 1-25/30
Theoretical study of the potential energy surface and the highly excited rovibrational spectroscopy of H2S molecule
Authors: Xie, JK Yan, GS
Citation: Jk. Xie et Gs. Yan, Theoretical study of the potential energy surface and the highly excited rovibrational spectroscopy of H2S molecule, CHIN SCI B, 46(8), 2001, pp. 650-652
Therotical studies of the vibrational spectra of methyl-N-(1-naphthyl)-urethane
Authors: Ma, XH Guo, Y Xue, Y Xie, DQ Yan, GS
Citation: Xh. Ma et al., Therotical studies of the vibrational spectra of methyl-N-(1-naphthyl)-urethane, ACT CHIM S, 59(3), 2001, pp. 332-338
Enhanced flux and selectivity of metals through a dialysis membrane by addition of complexing agents to receiving phase
Authors: Juang, RS Yan, GS
Citation: Rs. Juang et Gs. Yan, Enhanced flux and selectivity of metals through a dialysis membrane by addition of complexing agents to receiving phase, J MEMBR SCI, 186(1), 2001, pp. 53-61
Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of carbonyl sulfide
Authors: Xie, DQ Lu, YH Xu, DG Yan, GS
Citation: Dq. Xie et al., Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of carbonyl sulfide, CHEM PHYS, 270(3), 2001, pp. 415-428
Theoretical studies on vibrational spectra of ClC(O)NCS
Authors: Xue, Y Xie, DQ Yan, GS
Citation: Y. Xue et al., Theoretical studies on vibrational spectra of ClC(O)NCS, CHEM J CH U, 22(7), 2001, pp. 1189-1192
Theoretical studies for the potential energy surface aad rovibrational spectra of Ne-HCN
Authors: Xie, DQ Lu, YH Yan, GS
Citation: Dq. Xie et al., Theoretical studies for the potential energy surface aad rovibrational spectra of Ne-HCN, CHEM P LETT, 339(1-2), 2001, pp. 14-22
Density functional theory studies on tautomeric stability and infrared spectra of 2-chloroadenine
Authors: Xue, Y Xu, DG Xie, DQ Yan, GS
Citation: Y. Xue et al., Density functional theory studies on tautomeric stability and infrared spectra of 2-chloroadenine, SPECT ACT A, 56(10), 2000, pp. 1929-1938
Theoretical study of potential energy surface and vibrational spectra of ArF2 system
Authors: Yang, MH Xie, DQ Yan, GS
Citation: Mh. Yang et al., Theoretical study of potential energy surface and vibrational spectra of ArF2 system, SCI CHINA B, 43(2), 2000, pp. 196-200
Theoretical studies on vibrational spectra of FC(O)NCS
Authors: Xiao, HY Xue, Y Xu, XJ Xie, DQ Yan, GS
Citation: Hy. Xiao et al., Theoretical studies on vibrational spectra of FC(O)NCS, ACT CHIM S, 58(4), 2000, pp. 414-417
Potential energy surface and vibrational spectrum of OCS
Authors: Lu, YH Zhou, YZ Xie, DQ Yan, GS
Citation: Yh. Lu et al., Potential energy surface and vibrational spectrum of OCS, ACT CHIM S, 58(12), 2000, pp. 1516-1521
Density functional theory study on vibrational spectrum of indole
Authors: Xue, Y Guo, Y Xu, XJ Xie, DQ Yan, GS
Citation: Y. Xue et al., Density functional theory study on vibrational spectrum of indole, ACT CHIM S, 58(10), 2000, pp. 1254-1258
Density functional theory studies on molecular structure and IR spectra ofguanine - A scaled quantum mechanical force field approach
Authors: Xue, Y Xu, DG Xie, DQ Yan, GS
Citation: Y. Xue et al., Density functional theory studies on molecular structure and IR spectra ofguanine - A scaled quantum mechanical force field approach, CHEM J CH U, 21(8), 2000, pp. 1293-1298
Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of SO2
Authors: Xu, DG Lu, YH Xie, DQ Yan, GS
Citation: Dg. Xu et al., Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of SO2, CHEM J CH U, 21(12), 2000, pp. 1884-1887
A potential energy surface for the electronic ground state of CO2
Authors: Lu, YH Xie, DQ Yan, GS
Citation: Yh. Lu et al., A potential energy surface for the electronic ground state of CO2, INT J QUANT, 78(4), 2000, pp. 269-280
Density functional theory studies on molecular structure and IR spectra of9-methyladenine: A scaled quantum mechanical force field approach
Authors: Xue, Y Xie, DQ Yan, GS
Citation: Y. Xue et al., Density functional theory studies on molecular structure and IR spectra of9-methyladenine: A scaled quantum mechanical force field approach, INT J QUANT, 76(6), 2000, pp. 686-699
An ab initio potential energy surface of Ne-LiH
Authors: Lu, YH Xie, DQ Yang, MH Yan, GS
Citation: Yh. Lu et al., An ab initio potential energy surface of Ne-LiH, CHEM P LETT, 327(5-6), 2000, pp. 305-313
Density functional theory studies on vibrational spectra of Si2H5X (X = F,Cl, Dr) and their isotopomers
Authors: Xie, DQ Xu, XJ Xue, Y Yan, GS
Citation: Dq. Xie et al., Density functional theory studies on vibrational spectra of Si2H5X (X = F,Cl, Dr) and their isotopomers, J PHYS CH A, 103(37), 1999, pp. 7437-7444
Mechanism of the interaction of color reagent 1,3-N, N '-bis-4-(4 '-nitro benzenediazo) phenyl squaraine with oxoacid anions
Authors: Yang, ML Sun, ZM Yan, GS
Citation: Ml. Yang et al., Mechanism of the interaction of color reagent 1,3-N, N '-bis-4-(4 '-nitro benzenediazo) phenyl squaraine with oxoacid anions, SCI CHINA B, 42(1), 1999, pp. 70-76
Computational studies of the structure and vibrational spectra of hexachlorodisilane
Authors: Xu, XJ Xue, Y Xie, DQ Yan, GS
Citation: Xj. Xu et al., Computational studies of the structure and vibrational spectra of hexachlorodisilane, ACT CHIM S, 57(7), 1999, pp. 680-684
An ab initio study on nonlinear optical properties of squarates
Authors: Yang, ML Sun, ZM Yan, GS
Citation: Ml. Yang et al., An ab initio study on nonlinear optical properties of squarates, ACT CHIM S, 57(7), 1999, pp. 754-759
Theoretical study for potential energy surface and vibrational excited states of CO2
Authors: Lu, YH Xian, H Xie, DQ Yan, GS
Citation: Yh. Lu et al., Theoretical study for potential energy surface and vibrational excited states of CO2, CHEM J CH U, 20(8), 1999, pp. 1291-1294
Ab initio study on the vibrational spectra of chlorine fluorosulfate (ClOSO2F)
Authors: Xue, Y Xie, DQ Yan, GS
Citation: Y. Xue et al., Ab initio study on the vibrational spectra of chlorine fluorosulfate (ClOSO2F), CHEM J CH U, 20(7), 1999, pp. 1102-1105
Studies on vibrational spectra and normal coordinate analysis of hexabrominedisilane
Authors: Xu, XJ Xue, Y Xie, DQ Yan, GS
Citation: Xj. Xu et al., Studies on vibrational spectra and normal coordinate analysis of hexabrominedisilane, CHEM J CH U, 20(6), 1999, pp. 941-944
A theoretical study on the electrophilic activities of squaraines
Authors: Yang, ML Sun, ZM Yan, GS
Citation: Ml. Yang et al., A theoretical study on the electrophilic activities of squaraines, CHEM J CH U, 20(3), 1999, pp. 450-453
Ab initio calculations of the potential energy curves and vibrational levels of SO
Authors: Zhu, H Xie, DQ Yan, GS
Citation: H. Zhu et al., Ab initio calculations of the potential energy curves and vibrational levels of SO, CHEM J CH U, 20(12), 1999, pp. 1910-1915
Risultati: 1-25 | 26-30