AAAAAA

   
Results: 1-25 | 26-39 |
Results: 26-39/39
THERMAL AND VIBRATIONAL-STATE SELECTED RATES OF THE CH4--]HCL+CH3 REACTION(CL[)
Authors: DUNCAN WT TRUONG TN
Citation: Wt. Duncan et Tn. Truong, THERMAL AND VIBRATIONAL-STATE SELECTED RATES OF THE CH4--]HCL+CH3 REACTION(CL[), The Journal of chemical physics, 103(22), 1995, pp. 9642-9652
DIRECT AB-INITIO DYNAMICS STUDIES OF VIBRATIONAL-STATE SELECTED REACTION-RATE OF THE OH-2-]H+H2O REACTION(H)
Authors: TRUONG TN
Citation: Tn. Truong, DIRECT AB-INITIO DYNAMICS STUDIES OF VIBRATIONAL-STATE SELECTED REACTION-RATE OF THE OH-2-]H+H2O REACTION(H), The Journal of chemical physics, 102(13), 1995, pp. 5335-5341
CORRELATION BETWEEN THE MADELUNG FIELD AND THE REACTIVITY OF THE MGO LOW-COORDINATED SURFACE SITES
Authors: STEFANOVICH EV TRUONG TN
Citation: Ev. Stefanovich et Tn. Truong, CORRELATION BETWEEN THE MADELUNG FIELD AND THE REACTIVITY OF THE MGO LOW-COORDINATED SURFACE SITES, The Journal of chemical physics, 102(12), 1995, pp. 5071-5076
POLYRATE-6.5 - A NEW VERSION OF A COMPUTER-PROGRAM FOR THE CALCULATION OF CHEMICAL-REACTION RATES FOR POLYATOMICS
Authors: STECKLER R HU WP LIU YP LYNCH GC GARRETT BC ISAACSON AD MELISSAS VS LU DH TRUONG TN SACHCHIDA NR HANCOCK GC LAUDERDALE JG JOSEPH T TRUHLAR DG
Citation: R. Steckler et al., POLYRATE-6.5 - A NEW VERSION OF A COMPUTER-PROGRAM FOR THE CALCULATION OF CHEMICAL-REACTION RATES FOR POLYATOMICS, Computer physics communications, 88(2-3), 1995, pp. 341-343
OPTIMIZED ATOMIC RADII FOR QUANTUM DIELECTRIC CONTINUUM SOLVATION MODELS
Authors: STEFANOVICH EV TRUONG TN
Citation: Ev. Stefanovich et Tn. Truong, OPTIMIZED ATOMIC RADII FOR QUANTUM DIELECTRIC CONTINUUM SOLVATION MODELS, Chemical physics letters, 244(1-2), 1995, pp. 65-74
A NEW METHOD FOR INCORPORATING SOLVENT EFFECT INTO THE CLASSICAL, AB-INITIO MOLECULAR-ORBITAL AND DENSITY-FUNCTIONAL THEORY FRAMEWORKS FOR ARBITRARY SHAPE CAVITY
Authors: TRUONG TN STEFANOVICH EV
Citation: Tn. Truong et Ev. Stefanovich, A NEW METHOD FOR INCORPORATING SOLVENT EFFECT INTO THE CLASSICAL, AB-INITIO MOLECULAR-ORBITAL AND DENSITY-FUNCTIONAL THEORY FRAMEWORKS FOR ARBITRARY SHAPE CAVITY, Chemical physics letters, 240(4), 1995, pp. 253-260
HIGGS-BOSON INTERFERENCE IN GAMMA-GAMMA-] W-( W)
Authors: MORRIS DA TRUONG TN ZAPPALA D
Citation: Da. Morris et al., HIGGS-BOSON INTERFERENCE IN GAMMA-GAMMA-] W-( W), Physics letters. Section B, 323(3-4), 1994, pp. 421-426
DIRECT AB-INITIO DYNAMICS CALCULATIONS OF THERMAL RATE CONSTANTS AND KINETIC ISOTOPE EFFECTS FOR THE H--]OH+H-2 REACTION(H2O[)
Authors: TRUONG TN EVANS TJ
Citation: Tn. Truong et Tj. Evans, DIRECT AB-INITIO DYNAMICS CALCULATIONS OF THERMAL RATE CONSTANTS AND KINETIC ISOTOPE EFFECTS FOR THE H--]OH+H-2 REACTION(H2O[), Journal of physical chemistry, 98(38), 1994, pp. 9558-9564
A NEW DIRECT AB-INITIO DYNAMICS METHOD FOR CALCULATING THERMAL RATE CONSTANTS FROM DENSITY-FUNCTIONAL THEORY
Authors: TRUONG TN DUNCAN W
Citation: Tn. Truong et W. Duncan, A NEW DIRECT AB-INITIO DYNAMICS METHOD FOR CALCULATING THERMAL RATE CONSTANTS FROM DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 101(9), 1994, pp. 7408-7414
DIRECT AB-INITIO DYNAMICS STUDIES OF PROTON-TRANSFER IN HYDROGEN-BONDSYSTEMS
Authors: BELL RL TRUONG TN
Citation: Rl. Bell et Tn. Truong, DIRECT AB-INITIO DYNAMICS STUDIES OF PROTON-TRANSFER IN HYDROGEN-BONDSYSTEMS, The Journal of chemical physics, 101(12), 1994, pp. 10442-10451
A DIRECT AB-INITIO DYNAMICS APPROACH FOR CALCULATING THERMAL RATE CONSTANTS USING VARIATIONAL TRANSITION-STATE THEORY AND MULTIDIMENSIONAL SEMICLASSICAL TUNNELING METHODS - AN APPLICATION TO THE CH4--]CH3+H-2 REACTION(H[)
Authors: TRUONG TN
Citation: Tn. Truong, A DIRECT AB-INITIO DYNAMICS APPROACH FOR CALCULATING THERMAL RATE CONSTANTS USING VARIATIONAL TRANSITION-STATE THEORY AND MULTIDIMENSIONAL SEMICLASSICAL TUNNELING METHODS - AN APPLICATION TO THE CH4--]CH3+H-2 REACTION(H[), The Journal of chemical physics, 100(11), 1994, pp. 8014-8025
POSSIBLE PROBLEMS WITH THE DETERMINATION OF ALPHA(S) USING THE SEMILEPTONIC TAU-DECAY DATA
Authors: TRUONG TN
Citation: Tn. Truong, POSSIBLE PROBLEMS WITH THE DETERMINATION OF ALPHA(S) USING THE SEMILEPTONIC TAU-DECAY DATA, Physical review. D. Particles and fields, 47(9), 1993, pp. 3999-4005
STUDY OF GAMMA-GAMMA-]2-PI, KS-]2-GAMMA AND KL-]PI-0-GAMMA-GAMMA
Authors: TRUONG TN
Citation: Tn. Truong, STUDY OF GAMMA-GAMMA-]2-PI, KS-]2-GAMMA AND KL-]PI-0-GAMMA-GAMMA, Physics letters. Section B, 313(1-2), 1993, pp. 221-228
A TEST OF DENSITY-FUNCTIONAL THEORY FOR DATIVE BONDING SYSTEMS
Authors: HOLME TA TRUONG TN
Citation: Ta. Holme et Tn. Truong, A TEST OF DENSITY-FUNCTIONAL THEORY FOR DATIVE BONDING SYSTEMS, Chemical physics letters, 215(1-3), 1993, pp. 53-57
Risultati: 1-25 | 26-39 |