Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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1 |
Material Type: Artigo
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Computation of the Electronic Flux Density in the Born–Oppenheimer ApproximationDiestler, D. J ; Kenfack, A ; Manz, J ; Paulus, B ; Pérez-Torres, J. F ; Pohl, VThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (36), p.8519-8527 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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2 |
Material Type: Artigo
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Coupled-Channels Quantum Theory of Electronic Flux Density in Electronically Adiabatic Processes: Application to the Hydrogen Molecule IonDiestler, D. J ; Kenfack, A ; Manz, J ; Paulus, BThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-03, Vol.116 (11), p.2736-2742 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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3 |
Material Type: Artigo
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Computation of the Electronic Flux Density in the Born―Oppenheimer Approximation : STRUCTURE AND DYNAMICS: BORN-OPPENHEIMER THEORIES AND APPLICATIONS, REACTION DYNAMICS, AND MOLECULE SURFACE SCATTERINGDIESTLER, D. J ; KENFACK, A ; MANZ, J ; PAULUS, B ; PEREZ-TORRES, J. F ; POHL, VThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013, Vol.117 (36), p.8519-8527 [Periódico revisado por pares]Washington, DC: American Chemical SocietyTexto completo disponível |