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Results for DC.creator="J." AND DC.creator="H." AND DC.creator="Konnert" in section 8.3.1 of volume C |
Direct application of constraints
International Tables for Crystallography (2006). Vol. C, Section 8.3.1.2, pp. 693-698 [ doi:10.1107/97809553602060000611 ]
... and p is the total number of atoms of species j per unit cell. For a given crystal structure and composition ... function in a rectilinear coordinate system. For neutron diffraction, where H atoms have major scattering power, the effect may be large ... be re-evaluated in each iteration. References Cruickshank, D. W. J. (1961). Coordinate errors due to rotational oscillations of ...
Lagrange undetermined multipliers
International Tables for Crystallography (2006). Vol. C, Section 8.3.1.1, p. 693 [ doi:10.1107/97809553602060000611 ]
... and lattice constants from diffractometer data with lattice symmetry constraints. J. Appl. Cryst. 15, 537-539. International Tables for Crystallography (2006 ...
Constrained models
International Tables for Crystallography (2006). Vol. C, Section 8.3.1, pp. 693-698 [ doi:10.1107/97809553602060000611 ]
... and p is the total number of atoms of species j per unit cell. For a given crystal structure and composition ... function in a rectilinear coordinate system. For neutron diffraction, where H atoms have major scattering power, the effect may be large ... be re-evaluated in each iteration. References Cruickshank, D. W. J. (1961). Coordinate errors due to rotational oscillations of ...
International Tables for Crystallography (2006). Vol. C, Section 8.3.1.2, pp. 693-698 [ doi:10.1107/97809553602060000611 ]
... and p is the total number of atoms of species j per unit cell. For a given crystal structure and composition ... function in a rectilinear coordinate system. For neutron diffraction, where H atoms have major scattering power, the effect may be large ... be re-evaluated in each iteration. References Cruickshank, D. W. J. (1961). Coordinate errors due to rotational oscillations of ...
Lagrange undetermined multipliers
International Tables for Crystallography (2006). Vol. C, Section 8.3.1.1, p. 693 [ doi:10.1107/97809553602060000611 ]
... and lattice constants from diffractometer data with lattice symmetry constraints. J. Appl. Cryst. 15, 537-539. International Tables for Crystallography (2006 ...
Constrained models
International Tables for Crystallography (2006). Vol. C, Section 8.3.1, pp. 693-698 [ doi:10.1107/97809553602060000611 ]
... and p is the total number of atoms of species j per unit cell. For a given crystal structure and composition ... function in a rectilinear coordinate system. For neutron diffraction, where H atoms have major scattering power, the effect may be large ... be re-evaluated in each iteration. References Cruickshank, D. W. J. (1961). Coordinate errors due to rotational oscillations of ...
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