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| Results for DC.creator="A." AND DC.creator="W." AND DC.creator="Ross" in section 4.3.3 of volume C |
Molecular scattering factors for electrons
International Tables for Crystallography (2006). Vol. C, Section 4.3.3.3, pp. 390-391 [ doi:10.1107/97809553602060000593 ]
... for electrons The simplest theory of molecular scattering assumes that a molecule consists of spherical atoms and that each electron is ... factors, and is the probability of finding atom i at a distance r from atom j at the temperature T (Bonham ... calculated based on molecular Hartree-Fock wavefunctions. In most cases, a distinctive minimum has been found at about s = 3- ...
Introduction
International Tables for Crystallography (2006). Vol. C, Section 4.3.3.1, p. 262 [ doi:10.1107/97809553602060000593 ]
... the keV energy region. In addition to the tables and a description of their uses, a discussion of the theoretical uncertainties related to the material in ...
International Tables for Crystallography (2006). Vol. C, Section 4.3.3.3, pp. 390-391 [ doi:10.1107/97809553602060000593 ]
... for electrons The simplest theory of molecular scattering assumes that a molecule consists of spherical atoms and that each electron is ... factors, and is the probability of finding atom i at a distance r from atom j at the temperature T (Bonham ... calculated based on molecular Hartree-Fock wavefunctions. In most cases, a distinctive minimum has been found at about s = 3- ...
Introduction
International Tables for Crystallography (2006). Vol. C, Section 4.3.3.1, p. 262 [ doi:10.1107/97809553602060000593 ]
... the keV energy region. In addition to the tables and a description of their uses, a discussion of the theoretical uncertainties related to the material in ...
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