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Results: 1-10 |
Results: 10
Shape-dependent molecular polarizabilities
Authors: Apell, SP Sabin, JR Trickey, SB Oddershede, J
Citation: Sp. Apell et al., Shape-dependent molecular polarizabilities, INT J QUANT, 86(1), 2002, pp. 35-39
Stopping anisotropy in molecular chains
Authors: Apell, SP Aizpurua, J Sabin, JR Trickey, SB
Citation: Sp. Apell et al., Stopping anisotropy in molecular chains, NUCL INST B, 164, 2000, pp. 318-323
Effect of shape on molecular directional Compton profiles
Authors: Apell, SP Cabrera-Trujillo, R Oddershede, J Trickey, SB Sabin, JR
Citation: Sp. Apell et al., Effect of shape on molecular directional Compton profiles, J MOL ST-TH, 527, 2000, pp. 157-163
State energy functionals and variational equations in density functional theory
Authors: Weiner, B Trickey, SB
Citation: B. Weiner et Sb. Trickey, State energy functionals and variational equations in density functional theory, J MOL ST-TH, 501, 2000, pp. 65-83
Inclusion of relativistic effects in Gaussian-basis density functional calculations for extended systems
Authors: Boettger, JC Trickey, SB
Citation: Jc. Boettger et Sb. Trickey, Inclusion of relativistic effects in Gaussian-basis density functional calculations for extended systems, J MOL ST-TH, 501, 2000, pp. 285-296
Molecular shape, capacitance, and chemical hardness
Authors: Sabin, JR Trickey, SB Apell, SP Oddershede, J
Citation: Jr. Sabin et al., Molecular shape, capacitance, and chemical hardness, INT J QUANT, 77(1), 2000, pp. 358-366
Momentum-density effects upon the electronic stopping of elemental solids
Authors: Wang, J Mathar, RJ Trickey, SB Sabin, JR
Citation: J. Wang et al., Momentum-density effects upon the electronic stopping of elemental solids, J PHYS-COND, 11(20), 1999, pp. 3973-3985
Electronic stopping of protons for lithium in the dielectric formulation obtained from first-principles calculations
Authors: Mathar, RJ Sabin, JR Trickey, SB
Citation: Rj. Mathar et al., Electronic stopping of protons for lithium in the dielectric formulation obtained from first-principles calculations, NUCL INST B, 155(3), 1999, pp. 249-271
Time-dependent variational principle in density functional theory
Authors: Weiner, B Trickey, SB
Citation: B. Weiner et Sb. Trickey, Time-dependent variational principle in density functional theory, ADV QUANT C, 35, 1999, pp. 217-247
Geometrical basis for molecular stopping anisotropy
Authors: Apell, SP Trickey, SB Sabin, JR
Citation: Sp. Apell et al., Geometrical basis for molecular stopping anisotropy, PHYS REV A, 58(6), 1998, pp. 4616-4621
Risultati: 1-10 |