AAAAAA

   
Results: 1-15 |
Results: 15
EFFECT OF SUBSTITUENTS (NH2, OH, F) ON STRUCTURES AND STABILITY OF LITHOFLUOROSILYLENOIDS
Authors: FENG DC FENG SY DENG CG
Citation: Dc. Feng et al., EFFECT OF SUBSTITUENTS (NH2, OH, F) ON STRUCTURES AND STABILITY OF LITHOFLUOROSILYLENOIDS, Science in China. Series B, Chemistry, life sciences & earth sciences, 41(3), 1998, pp. 314-319
A QUANTUM SCATTERING THEORETICAL-STUDY ON THE REACTION CROSS-SECTIONSOF ION-PAIR FORMATION PROCESSES
Authors: FENG DC MU YG CAI ZT DENG CH
Citation: Dc. Feng et al., A QUANTUM SCATTERING THEORETICAL-STUDY ON THE REACTION CROSS-SECTIONSOF ION-PAIR FORMATION PROCESSES, Huaxue xuebao, 56(10), 1998, pp. 943-947
QUANTUM SCATTERING STUDIES ON THE STATE-TO-STATE PROBABILITIES AND SELECTED-STATE CROSS-SECTIONS FOR ION-PAIR FORMATION PROCESS - K-2-]K++I-2(-)(I)
Authors: FENG DC CAI ZT DENG CH
Citation: Dc. Feng et al., QUANTUM SCATTERING STUDIES ON THE STATE-TO-STATE PROBABILITIES AND SELECTED-STATE CROSS-SECTIONS FOR ION-PAIR FORMATION PROCESS - K-2-]K++I-2(-)(I), Huaxue xuebao, 56(10), 1998, pp. 956-959
AB-INITIO STUDY ON TRANSITION-METAL CARBENE CATIONS
Authors: LI JH FENG DC FENG SY
Citation: Jh. Li et al., AB-INITIO STUDY ON TRANSITION-METAL CARBENE CATIONS, Gaodeng xuexiao huaxue xuebao, 19(9), 1998, pp. 1495-1497
THE QUANTUM-CHEMICAL STUDY OF MOLECULAR WATER-ADSORPTION ON THE BRIDGE SITE OF GRAPHITE SURFACE (0001)
Authors: FU AP FENG DC DENG CH
Citation: Ap. Fu et al., THE QUANTUM-CHEMICAL STUDY OF MOLECULAR WATER-ADSORPTION ON THE BRIDGE SITE OF GRAPHITE SURFACE (0001), Gaodeng xuexiao huaxue xuebao, 19(5), 1998, pp. 792-795
EFFECT OF ALKYL GROUP ON THE STRUCTURES A ND THERMAL-STABILITY OF SUBSTITUTED LITHOFLURO-SILYLENOIDS R2SILIF
Authors: FENG DC FENG SY DENG CH
Citation: Dc. Feng et al., EFFECT OF ALKYL GROUP ON THE STRUCTURES A ND THERMAL-STABILITY OF SUBSTITUTED LITHOFLURO-SILYLENOIDS R2SILIF, Gaodeng xuexiao huaxue xuebao, 19(3), 1998, pp. 451-454
THEORETICAL-STUDIES OF CYCLOPROPYLSILYLENES - THE REARRANGEMENT OF CYCLOPROPYLSILYLENE C3H5SIH
Authors: FENG SY FENG DC DENG CH
Citation: Sy. Feng et al., THEORETICAL-STUDIES OF CYCLOPROPYLSILYLENES - THE REARRANGEMENT OF CYCLOPROPYLSILYLENE C3H5SIH, Huaxue xuebao, 55(8), 1997, pp. 747-754
A THEORETICAL-STUDY ON THE ADDITION-REACT ION OF SILYLENOID H2SILIF AND ETHYLENE
Authors: FENG DC FENG SY DENG CH
Citation: Dc. Feng et al., A THEORETICAL-STUDY ON THE ADDITION-REACT ION OF SILYLENOID H2SILIF AND ETHYLENE, Gaodeng xuexiao huaxue xuebao, 17(7), 1996, pp. 1108-1111
SOLUTIONS OF THE SCHRODINGER-EQUATIONS FOR LITHIUM AND EXCITED HELIUM(2(1)S) ATOMS WITH A CORRELATION-FUNCTION HYPERSPHERICAL HARMONIC ANDGENERALIZED LAGUERRE-FUNCTION EXPANSION METHOD
Authors: WANG YX DENG CH FENG DC
Citation: Yx. Wang et al., SOLUTIONS OF THE SCHRODINGER-EQUATIONS FOR LITHIUM AND EXCITED HELIUM(2(1)S) ATOMS WITH A CORRELATION-FUNCTION HYPERSPHERICAL HARMONIC ANDGENERALIZED LAGUERRE-FUNCTION EXPANSION METHOD, Physical review. A, 51(1), 1995, pp. 73-78
DOES THE LONGITUDINAL SUPPRESSION OF QUASI-ELASTIC ELECTRON-SCATTERING EXIST
Authors: MA ZY FENG DC CHEN BQ LIU WQ
Citation: Zy. Ma et al., DOES THE LONGITUDINAL SUPPRESSION OF QUASI-ELASTIC ELECTRON-SCATTERING EXIST, Journal of physics. G, Nuclear and particle physics, 21(1), 1995, pp. 79-86
AN AB-INITIO STUDY ON PROTON-TRANSFER REA CTIONS OF NH(3)R(+)+NHR(2)(R=H, CH3)
Authors: FENG DC CAI ZT JU GZ DENG CH
Citation: Dc. Feng et al., AN AB-INITIO STUDY ON PROTON-TRANSFER REA CTIONS OF NH(3)R(+)+NHR(2)(R=H, CH3), Gaodeng xuexiao huaxue xuebao, 16(7), 1995, pp. 1078-1082
REACTIVE SCATTERING WAVE-FUNCTIONS BY LINEAR COMBINATION OF ARRANGEMENT CHANNELS
Authors: DENG CH FENG DC CAI ZT
Citation: Ch. Deng et al., REACTIVE SCATTERING WAVE-FUNCTIONS BY LINEAR COMBINATION OF ARRANGEMENT CHANNELS, Science in China. Series B, Chemistry, life sciences & earth sciences, 37(9), 1994, pp. 1025-1031
A STUDY OF THE REACTION DYNAMICS FOR THE H-CLASSICAL TRAJECTORY THEORY(BRCH3 SYSTEM USING QUASI)
Authors: CAI ZT FENG DC DENG CH
Citation: Zt. Cai et al., A STUDY OF THE REACTION DYNAMICS FOR THE H-CLASSICAL TRAJECTORY THEORY(BRCH3 SYSTEM USING QUASI), Science in China. Series B, Chemistry, life sciences & earth sciences, 36(5), 1993, pp. 550-556
ANALYSIS OF RELATIVISTIC OPTICAL-POTENTIAL FOR MEDIUM-ENERGY PROTONS
Authors: FENG DC LIU WQ MA ZY
Citation: Dc. Feng et al., ANALYSIS OF RELATIVISTIC OPTICAL-POTENTIAL FOR MEDIUM-ENERGY PROTONS, High energy physics & nuclear physics, 17(1), 1993, pp. 81-88
THEORETICAL-STUDIES ON THE STRUCTURES AND REACTIVITY OF SILYLENOIDS .3. THE STRUCTURES AND ISOMERIZATION OF SILYLENOID H2SINAF
Authors: FENG SY FENG DC DENG CH
Citation: Sy. Feng et al., THEORETICAL-STUDIES ON THE STRUCTURES AND REACTIVITY OF SILYLENOIDS .3. THE STRUCTURES AND ISOMERIZATION OF SILYLENOID H2SINAF, Chemical physics letters, 214(1), 1993, pp. 97-102
Risultati: 1-15 |