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Computation of dynamical wave amplitudes
International Tables for Crystallography (2006). Vol. C, Section 4.3.6, pp. 414-416 [ doi:10.1107/97809553602060000593 ]
... form of the multislice procedure presumes that the specimen is a parallel-sided plate. The surface normal is usually taken to ... that the c axis is parallel to z and the a and b axes are in the xy plane. This can ... The numerical procedure involves calculation of the transmission function through a thin slice, calculation of the vacuum propagation between centres ...
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- ...
[more results from section 4.3.3 in volume C]
International Tables for Crystallography (2006). Vol. C, Section 4.3.6, pp. 414-416 [ doi:10.1107/97809553602060000593 ]
... form of the multislice procedure presumes that the specimen is a parallel-sided plate. The surface normal is usually taken to ... that the c axis is parallel to z and the a and b axes are in the xy plane. This can ... The numerical procedure involves calculation of the transmission function through a thin slice, calculation of the vacuum propagation between centres ...
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- ...
[more results from section 4.3.3 in volume C]
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