AAAAAA

   
Results: 1-8 |
Results: 8
GLOBAL GEOMETRY OPTIMIZATION OF SMALL SILICON CLUSTERS AT THE LEVEL OF DENSITY-FUNCTIONAL THEORY
Authors: HARTKE B
Citation: B. Hartke, GLOBAL GEOMETRY OPTIMIZATION OF SMALL SILICON CLUSTERS AT THE LEVEL OF DENSITY-FUNCTIONAL THEORY, Theoretical chemistry accounts, 99(4), 1998, pp. 241-247
QUANTUM-MECHANICAL AND QUASI-CLASSICAL SIMULATIONS OF MOLECULAR-BEAM EXPERIMENTS FOR THE F-2-]HF+H REACTION ON 2 AB-INITIO POTENTIAL-ENERGYSURFACES(H)
Authors: CASTILLO JF HARTKE B WERNER HJ AOIZ FJ BANARES L MARTINEZHAYA B
Citation: Jf. Castillo et al., QUANTUM-MECHANICAL AND QUASI-CLASSICAL SIMULATIONS OF MOLECULAR-BEAM EXPERIMENTS FOR THE F-2-]HF+H REACTION ON 2 AB-INITIO POTENTIAL-ENERGYSURFACES(H), The Journal of chemical physics, 109(17), 1998, pp. 7224-7237
TIME-DEPENDENT QUANTUM SIMULATIONS OF FH2- PHOTOELECTRON-SPECTRA ON NEW AB-INITIO POTENTIAL-ENERGY SURFACES FOR THE ANIONIC AND THE NEUTRALSPECIES
Authors: HARTKE B WERNER HJ
Citation: B. Hartke et Hj. Werner, TIME-DEPENDENT QUANTUM SIMULATIONS OF FH2- PHOTOELECTRON-SPECTRA ON NEW AB-INITIO POTENTIAL-ENERGY SURFACES FOR THE ANIONIC AND THE NEUTRALSPECIES, Chemical physics letters, 280(5-6), 1997, pp. 430-438
GLOBAL GEOMETRY OPTIMIZATION OF (AR)(N) AND B(AR)(N) CLUSTERS USING AMODIFIED GENETIC ALGORITHM
Authors: GREGURICK SK ALEXANDER MH HARTKE B
Citation: Sk. Gregurick et al., GLOBAL GEOMETRY OPTIMIZATION OF (AR)(N) AND B(AR)(N) CLUSTERS USING AMODIFIED GENETIC ALGORITHM, The Journal of chemical physics, 104(7), 1996, pp. 2684-2691
GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS GUIDED BY N-DEPENDENT MODEL POTENTIALS
Authors: HARTKE B
Citation: B. Hartke, GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS GUIDED BY N-DEPENDENT MODEL POTENTIALS, Chemical physics letters, 258(1-2), 1996, pp. 144-148
GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS USING A GROWTH STRATEGY OPTIMIZED BY A GENETIC ALGORITHM
Authors: HARTKE B
Citation: B. Hartke, GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS USING A GROWTH STRATEGY OPTIMIZED BY A GENETIC ALGORITHM, Chemical physics letters, 240(5-6), 1995, pp. 560-565
GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS USING GENETIC ALGORITHMS
Authors: HARTKE B
Citation: B. Hartke, GLOBAL GEOMETRY OPTIMIZATION OF CLUSTERS USING GENETIC ALGORITHMS, Journal of physical chemistry, 97(39), 1993, pp. 9973-9976
AB-INITIO MOLECULAR-DYNAMICS SIMULATED ANNEALING AT THE GENERALIZED VALENCE-BOND LEVEL - APPLICATION TO A SMALL NICKEL CLUSTER
Authors: HARTKE B CARTER EA
Citation: B. Hartke et Ea. Carter, AB-INITIO MOLECULAR-DYNAMICS SIMULATED ANNEALING AT THE GENERALIZED VALENCE-BOND LEVEL - APPLICATION TO A SMALL NICKEL CLUSTER, Chemical physics letters, 216(3-6), 1993, pp. 324-328
Risultati: 1-8 |