Nonadiabatic phase-matrix method for vibrational excitation and dissociative attachment in electron-molecule scattering
- R.K. Nesbet
- 1996
- Physical Review A - AMO
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167 results for Robert K. Nesbet
Reference-state density functional theory
- R.K. Nesbet
- 1996
- Journal of Physical Chemistry
Alternative density functional theory for atoms and molecules
- R.K. Nesbet
- 1996
- Journal of Physics B
Calculation of cross sections for rovibrational excitation of N2 by electron impact
- T. Grimm-Bosbach
- H.T. Thümmel
- et al.
- 1996
- Journal of Physics B
Atomic mechanism for giant magnetoresistance in layered CrFe
- R.K. Nesbet
- 1996
- Journal of Magnetism and Magnetic Materials
Giant magnetoresistance due to spin-dependent interface scattering
- R.K. Nesbet
- 1994
- Journal of Physics: Condensed Matter
Electron scattering mechanisms in giant magnetoresistance computed by the LACO full‐potential method
- R.K. Nesbet
- 1994
- International Journal of Quantum Chemistry
Use of a discrete complete set of vibrational basis functions in non-adiabatic theories of electron-molecule scattering
- R.K. Nesbet
- T. Grimm-Bosbach
- 1993
- Journal of Physics B
Green-function cellular method for the electronic structure of molecules and solids
- X.-G. Zhang
- W.H. Butler
- et al.
- 1992
- Physical Review B
Full-potential multiple-scattering theory without structure constants
- R.K. Nesbet
- 1992
- Physical Review B