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Results: 1-14 |
Results: 14
KINETIC-ENERGY IN DENSITY-FUNCTIONAL THEORY
Authors: NESBET RK
Citation: Rk. Nesbet, KINETIC-ENERGY IN DENSITY-FUNCTIONAL THEORY, Physical review. A, 58(1), 1998, pp. 12-15
APPLICATION OF THE NONADIABATIC PHASE MATRIX-METHOD TO VIBRATIONAL-EXCITATION NEAR A SHORT-LIVED RESONANCE - THE CASE OF E-H-2 SCATTERING
Authors: MAZEVET S MORRISON MA NESBET RK
Citation: S. Mazevet et al., APPLICATION OF THE NONADIABATIC PHASE MATRIX-METHOD TO VIBRATIONAL-EXCITATION NEAR A SHORT-LIVED RESONANCE - THE CASE OF E-H-2 SCATTERING, Journal of physics. B, Atomic molecular and optical physics (Print), 31(19), 1998, pp. 4437-4448
THEORY OF SPIN-DEPENDENT CONDUCTIVITY IN GMR MATERIALS
Authors: NESBET RK
Citation: Rk. Nesbet, THEORY OF SPIN-DEPENDENT CONDUCTIVITY IN GMR MATERIALS, IBM journal of research and development, 42(1), 1998, pp. 53-71
FRACTIONAL OCCUPATION NUMBERS IN DENSITY-FUNCTIONAL THEORY
Authors: NESBET RK
Citation: Rk. Nesbet, FRACTIONAL OCCUPATION NUMBERS IN DENSITY-FUNCTIONAL THEORY, Physical review. A, 56(4), 1997, pp. 2665-2669
LOCAL RESPONSE MODEL OF THE GENERALIZED POLARIZATION POTENTIAL
Authors: NESBET RK
Citation: Rk. Nesbet, LOCAL RESPONSE MODEL OF THE GENERALIZED POLARIZATION POTENTIAL, Physical review. A, 56(4), 1997, pp. 2778-2783
QUANTITATIVE THEORY AND ACCURATE EXPERIMENTS - LOW-ENERGY-ELECTRON SCATTERING BY HE AND H-2 AS CASE-STUDIES
Authors: NESBET RK
Citation: Rk. Nesbet, QUANTITATIVE THEORY AND ACCURATE EXPERIMENTS - LOW-ENERGY-ELECTRON SCATTERING BY HE AND H-2 AS CASE-STUDIES, Australian journal of physics, 50(3), 1997, pp. 473-482
NONADIABATIC PHASE-MATRIX METHOD FOR VIBRATIONAL-EXCITATION AND DISSOCIATIVE ATTACHMENT IN ELECTRON-MOLECULE SCATTERING
Authors: NESBET RK
Citation: Rk. Nesbet, NONADIABATIC PHASE-MATRIX METHOD FOR VIBRATIONAL-EXCITATION AND DISSOCIATIVE ATTACHMENT IN ELECTRON-MOLECULE SCATTERING, Physical review. A, 54(4), 1996, pp. 2899-2905
ALTERNATIVE DENSITY-FUNCTIONAL THEORY FOR ATOMS AND MOLECULES
Authors: NESBET RK
Citation: Rk. Nesbet, ALTERNATIVE DENSITY-FUNCTIONAL THEORY FOR ATOMS AND MOLECULES, Journal of physics. B, Atomic molecular and optical physics, 29(6), 1996, pp. 173-179
CALCULATION OF CROSS-SECTIONS FOR ROVIBRATIONAL EXCITATION OF N-2 BY ELECTRON-IMPACT
Authors: GRIMMBOSBACH T THUMMEL HT NESBET RK PEYERIMHOFF SD
Citation: T. Grimmbosbach et al., CALCULATION OF CROSS-SECTIONS FOR ROVIBRATIONAL EXCITATION OF N-2 BY ELECTRON-IMPACT, Journal of physics. B, Atomic molecular and optical physics, 29(3), 1996, pp. 105-112
ATOMIC MECHANISM FOR GIANT MAGNETORESISTANCE IN LAYERED CRFE
Authors: NESBET RK
Citation: Rk. Nesbet, ATOMIC MECHANISM FOR GIANT MAGNETORESISTANCE IN LAYERED CRFE, Journal of magnetism and magnetic materials, 159(1-2), 1996, pp. 17-22
REFERENCE-STATE DENSITY-FUNCTIONAL THEORY
Authors: NESBET RK
Citation: Rk. Nesbet, REFERENCE-STATE DENSITY-FUNCTIONAL THEORY, Journal of physical chemistry, 100(15), 1996, pp. 6104-6106
GIANT MAGNETORESISTANCE DUE TO SPIN-DEPENDENT INTERFACE SCATTERING
Authors: NESBET RK
Citation: Rk. Nesbet, GIANT MAGNETORESISTANCE DUE TO SPIN-DEPENDENT INTERFACE SCATTERING, Journal of physics. Condensed matter, 6(31), 1994, pp. 120000449-120000454
ELECTRON-SCATTERING MECHANISMS IN GIANT MAGNETORESISTANCE COMPUTED BYTHE LACO FULL-POTENTIAL METHOD
Authors: NESBET RK
Citation: Rk. Nesbet, ELECTRON-SCATTERING MECHANISMS IN GIANT MAGNETORESISTANCE COMPUTED BYTHE LACO FULL-POTENTIAL METHOD, International journal of quantum chemistry, 1994, pp. 77-84
USE OF A DISCRETE COMPLETE SET OF VIBRATIONAL BASIS FUNCTIONS IN NONADIABATIC THEORIES OF ELECTRON-MOLECULE SCATTERING
Authors: NESBET RK GRIMMBOSBACH T
Citation: Rk. Nesbet et T. Grimmbosbach, USE OF A DISCRETE COMPLETE SET OF VIBRATIONAL BASIS FUNCTIONS IN NONADIABATIC THEORIES OF ELECTRON-MOLECULE SCATTERING, Journal of physics. B, Atomic molecular and optical physics, 26(14), 1993, pp. 423-426
Risultati: 1-14 |