AAAAAA

   
Results: 1-25 | 26-50 | 51-54
Results: 1-25/54
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
THE MOLECULAR MECHANICS STUDY OF ATOMIC C HARGES AND CONFORMATION ENERGIES OF 18-CROWN-7 AND ITS ALKALI-METAL ION COMPLEXES
Authors: YANG J WU DY TANG ZH LI ZR TIAN AM YAN GS
Citation: J. Yang et al., THE MOLECULAR MECHANICS STUDY OF ATOMIC C HARGES AND CONFORMATION ENERGIES OF 18-CROWN-7 AND ITS ALKALI-METAL ION COMPLEXES, Huaxue xuebao, 55(7), 1997, pp. 625-631
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
QUANTUM STUDY ON THE ACID-CATALYZED REARR ANGEMENT REACTION OF 1,2-PROPYLENEGLYCOL
Authors: LI LC TANG ZH TIAN AM YAN GS
Citation: Lc. Li et al., QUANTUM STUDY ON THE ACID-CATALYZED REARR ANGEMENT REACTION OF 1,2-PROPYLENEGLYCOL, Huaxue xuebao, 55(10), 1997, pp. 952-955
FINITE-FIELD STUDY OF NONLINEAR-OPTICAL P ROPERTIES OF CYCLOBUTENE-1,2-DIONE DERIVATIVES
Authors: SUN ZM WANG B TIAN AM YAN GS
Citation: Zm. Sun et al., FINITE-FIELD STUDY OF NONLINEAR-OPTICAL P ROPERTIES OF CYCLOBUTENE-1,2-DIONE DERIVATIVES, Huaxue xuebao, 55(1), 1997, pp. 9-12
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
QUANTUM-CHEMICAL STUDIES ON ADDITION-REACTIONS OF CARBENE WITH CARBON-MONOXIDE AND FORMALDEHYDE
Authors: TANG ZH LI LC SUN ZM TIAN AM YAN GS ZHOU HP
Citation: Zh. Tang et al., QUANTUM-CHEMICAL STUDIES ON ADDITION-REACTIONS OF CARBENE WITH CARBON-MONOXIDE AND FORMALDEHYDE, Science in China. Series B, Chemistry, life sciences & earth sciences, 39(3), 1996, pp. 269-275
INFLUENCE OF TEMPERATURE ON THE STRUCTURE OF LIQUID WATER
Authors: GU JD TIAN AM YAN GS
Citation: Jd. Gu et al., INFLUENCE OF TEMPERATURE ON THE STRUCTURE OF LIQUID WATER, Science in China. Series B, Chemistry, life sciences & earth sciences, 39(1), 1996, pp. 29-36
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
AB-INITIO STUDY OF CONFORMATIONS AND VIBR ATIONAL FREQUENCIES OF SQUARIC ACID
Authors: ZHOU LX TIAN AM CHEN YZ LI JC YAN GS
Citation: Lx. Zhou et al., AB-INITIO STUDY OF CONFORMATIONS AND VIBR ATIONAL FREQUENCIES OF SQUARIC ACID, Huaxue xuebao, 54(7), 1996, pp. 625-631
AN AB-INITIO N-2-H2O POTENTIAL FOR COMPUT ER-SIMULATIONS
Authors: GU JD ZHANG JL TIAN AM YAN GS
Citation: Jd. Gu et al., AN AB-INITIO N-2-H2O POTENTIAL FOR COMPUT ER-SIMULATIONS, Huaxue xuebao, 54(4), 1996, pp. 320-324
MOLECULAR-DYNAMICS SIMULATION OF LIQUID W ATER
Authors: GU JD TIAN AM YAN GS
Citation: Jd. Gu et al., MOLECULAR-DYNAMICS SIMULATION OF LIQUID W ATER, Huaxue xuebao, 54(4), 1996, pp. 331-337
STUDY ON QUANTUM-CHEMISTRY OF THE ADDITIO N-REACTION FOR CARBENE WITHCYANIC ACID
Authors: TANG ZH LI LC SUN ZM TIAN AM YAN GS ZHOU HP
Citation: Zh. Tang et al., STUDY ON QUANTUM-CHEMISTRY OF THE ADDITIO N-REACTION FOR CARBENE WITHCYANIC ACID, Huaxue xuebao, 54(3), 1996, pp. 242-247
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
Risultati: 1-25 | 26-50 | 51-54