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Results: 1-21 |
Results: 21
POTENTIAL-ENERGY SURFACES AND VIBRATIONAL-SPECTRA FOR ISOTOPOMERS OF N2O
Authors: XIAN H XIE DQ YAN GS
Citation: H. Xian et al., POTENTIAL-ENERGY SURFACES AND VIBRATIONAL-SPECTRA FOR ISOTOPOMERS OF N2O, Science in China. Series B, Chemistry, life sciences & earth sciences, 41(3), 1998, pp. 320-324
AB-INITIO STUDIES ON VIBRATIONAL-SPECTRA OF XSO2NCO (X=F, CL) - HARMONIC FORCE-FIELDS AND FREQUENCY ASSIGNMENTS
Authors: YAN GS XUE Y XIE DQ
Citation: Gs. Yan et al., AB-INITIO STUDIES ON VIBRATIONAL-SPECTRA OF XSO2NCO (X=F, CL) - HARMONIC FORCE-FIELDS AND FREQUENCY ASSIGNMENTS, Science in China. Series B, Chemistry, life sciences & earth sciences, 41(1), 1998, pp. 91-96
A REFINED POTENTIAL-ENERGY SURFACE AND THE ROVIBRATIONAL STATES FOR THE ELECTRONIC GROUND-STATE OF OZONE
Authors: YAN GS XIAN H XIE DQ
Citation: Gs. Yan et al., A REFINED POTENTIAL-ENERGY SURFACE AND THE ROVIBRATIONAL STATES FOR THE ELECTRONIC GROUND-STATE OF OZONE, Molecular physics, 93(6), 1998, pp. 867-872
A THEORETICAL PROCEDURE FOR DETERMINING ROVIBRATIONAL EIGENSTATES OF VANDERWAALS-COMPLEXES
Authors: XIE DQ YAN GS
Citation: Dq. Xie et Gs. Yan, A THEORETICAL PROCEDURE FOR DETERMINING ROVIBRATIONAL EIGENSTATES OF VANDERWAALS-COMPLEXES, International journal of quantum chemistry, 66(2), 1998, pp. 119-122
ROVIBRATIONAL BOUND-STATES OF THE NE-OCS COMPLEX
Authors: YAN GS YANG MG XIE DQ
Citation: Gs. Yan et al., ROVIBRATIONAL BOUND-STATES OF THE NE-OCS COMPLEX, Chemical physics letters, 287(1-2), 1998, pp. 162-168
THEORETICAL-STUDIES OF ROVIBRATIONAL SPECTRUM AND POTENTIAL-ENERGY FUNCTION FOR AR-N-2 COMPLEX
Authors: YAN GS XIE JK XIE DQ
Citation: Gs. Yan et al., THEORETICAL-STUDIES OF ROVIBRATIONAL SPECTRUM AND POTENTIAL-ENERGY FUNCTION FOR AR-N-2 COMPLEX, Chinese Science Bulletin, 42(1), 1997, pp. 43-46
AB-INITIO INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF HE-LIH
Authors: YAN GS YANG MH XIE DQ
Citation: Gs. Yan et al., AB-INITIO INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF HE-LIH, Science in China. Series B, Chemistry, life sciences & earth sciences, 40(5), 1997, pp. 554-560
AB-INITIO POTENTIAL-ENERGY SURFACE AND EXCITED VIBRATIONAL-STATES FORTHE ELECTRONIC GROUND-STATE OF LI2H
Authors: YAN GS XIAN H XIE DQ
Citation: Gs. Yan et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND EXCITED VIBRATIONAL-STATES FORTHE ELECTRONIC GROUND-STATE OF LI2H, Science in China. Series B, Chemistry, life sciences & earth sciences, 40(4), 1997, pp. 342-347
STUDIES OF THE ROVIBRATIONAL ENERGY-LEVEL S OF AR-HF AND AR-DF MOLECULES BY USING DVR METHOD
Authors: YAN GS XIE JK XIE DQ
Citation: Gs. Yan et al., STUDIES OF THE ROVIBRATIONAL ENERGY-LEVEL S OF AR-HF AND AR-DF MOLECULES BY USING DVR METHOD, Huaxue xuebao, 55(11), 1997, pp. 1041-1046
A VIBRATIONAL SCF-CI METHOD FOR DETERMINI NG ROVIBRATIONAL EIGENSTATES OF WEAKLY-BOUND COMPLEXES
Authors: XIE DQ YAN GS
Citation: Dq. Xie et Gs. Yan, A VIBRATIONAL SCF-CI METHOD FOR DETERMINI NG ROVIBRATIONAL EIGENSTATES OF WEAKLY-BOUND COMPLEXES, Gaodeng xuexiao huaxue xuebao, 18(7), 1997, pp. 1136-1140
AB-INITIO POTENTIAL-ENERGY SURFACE OF NE-OCS
Authors: YAN GS YANG MG XIE DQ
Citation: Gs. Yan et al., AB-INITIO POTENTIAL-ENERGY SURFACE OF NE-OCS, Chemical physics letters, 275(5-6), 1997, pp. 494-498
A POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OF N2O
Authors: YAN GS XIAN H XIE DQ
Citation: Gs. Yan et al., A POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OF N2O, Chemical physics letters, 271(1-3), 1997, pp. 157-162
THEORETICAL-STUDIES OF ROVIBRATIONAL SPECTRUM AND POTENTIAL-ENERGY FUNCTION FOR AR-N-2 COMPLEX
Authors: YAN GS XIE JK XIE DQ
Citation: Gs. Yan et al., THEORETICAL-STUDIES OF ROVIBRATIONAL SPECTRUM AND POTENTIAL-ENERGY FUNCTION FOR AR-N-2 COMPLEX, Chinese Science Bulletin, 41(23), 1996, pp. 1972-1976
AN SCF-CI METHOD FOR DETERMINING THE POTENTIAL-ENERGY SURFACE OF A TRIATOMIC MOLECULE
Authors: XIE DQ YAN GS
Citation: Dq. Xie et Gs. Yan, AN SCF-CI METHOD FOR DETERMINING THE POTENTIAL-ENERGY SURFACE OF A TRIATOMIC MOLECULE, Science in China. Series B, Chemistry, life sciences & earth sciences, 39(4), 1996, pp. 439-448
STUDIES OF VIBRATIONAL EXCITED-STATES FOR MOLECULES (HOCL)-CL-35, (HOCL)-CL-37, (DOCL)-CL-35 AND (DOCL)-CL-37
Authors: XIE JK XIE DQ YAN GS
Citation: Jk. Xie et al., STUDIES OF VIBRATIONAL EXCITED-STATES FOR MOLECULES (HOCL)-CL-35, (HOCL)-CL-37, (DOCL)-CL-35 AND (DOCL)-CL-37, Huaxue xuebao, 54(8), 1996, pp. 756-763
THEORETICAL-STUDIES OF CLUSTERING ROVIBRA TIONAL ENERGY-LEVELS IN THEHIGHLY EXCITED H2O MOLECULE
Authors: XIE JK XIE DQ TIAN AM YAN GS
Citation: Jk. Xie et al., THEORETICAL-STUDIES OF CLUSTERING ROVIBRA TIONAL ENERGY-LEVELS IN THEHIGHLY EXCITED H2O MOLECULE, Huaxue xuebao, 54(3), 1996, pp. 261-265
A REFINED POTENTIAL-ENERGY FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2
Authors: XIE DQ YAN GS
Citation: Dq. Xie et Gs. Yan, A REFINED POTENTIAL-ENERGY FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2, Molecular physics, 88(5), 1996, pp. 1349-1355
THE POTENTIAL-ENERGY SURFACE AND THE HIGHLY EXCITED VIBRATIONAL BAND ORIGINS OF THE WATER MOLECULE
Authors: XIE DQ YAN GS
Citation: Dq. Xie et Gs. Yan, THE POTENTIAL-ENERGY SURFACE AND THE HIGHLY EXCITED VIBRATIONAL BAND ORIGINS OF THE WATER MOLECULE, Chemical physics letters, 248(5-6), 1996, pp. 409-413
A GENERALIZED RE-VIBRATIONAL HAMILTONIAN FOR TRIATOMIC-MOLECULES
Authors: YAN GS XIE DQ
Citation: Gs. Yan et Dq. Xie, A GENERALIZED RE-VIBRATIONAL HAMILTONIAN FOR TRIATOMIC-MOLECULES, Chinese Science Bulletin, 40(21), 1995, pp. 1797-1800
THEORETICAL-STUDIES ON POTENTIAL-ENERGY F UNCTION AND THE ISOTOPIC EFFECTS OF VIBRATIONAL-SPECTRA FOR HYPOFLUOROUS ACID
Authors: XIE JK XIE DQ YAN GS TIAN AM
Citation: Jk. Xie et al., THEORETICAL-STUDIES ON POTENTIAL-ENERGY F UNCTION AND THE ISOTOPIC EFFECTS OF VIBRATIONAL-SPECTRA FOR HYPOFLUOROUS ACID, Gaodeng xuexiao huaxue xuebao, 16(12), 1995, pp. 1940-1944
A VARIATIONAL PROCEDURE FOR CALCULATION OF THE RO-VIBRATIONAL ENERGY-LEVELS OF TRIATOMIC-MOLECULES USING TRANSFORMED INTERNAL COORDINATES
Authors: YAN GS XIE DQ TIAN AM
Citation: Gs. Yan et al., A VARIATIONAL PROCEDURE FOR CALCULATION OF THE RO-VIBRATIONAL ENERGY-LEVELS OF TRIATOMIC-MOLECULES USING TRANSFORMED INTERNAL COORDINATES, Journal of physical chemistry, 98(36), 1994, pp. 8870-8875
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