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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
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
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
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
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
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
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
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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
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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
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
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
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