Pawley, G. S. (1971) An extended rigid-body model for molecular crystals. Acta Crystallographica Section A, 27 (1) 80-81 doi:10.1107/s0567739471000184

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Reference Type	Journal (article/letter/editorial)
Title	An extended rigid-body model for molecular crystals
Journal	Acta Crystallographica Section A
Authors	Pawley, G. S.		Author
Year	1971 (January 1)	Volume	27
Issue	1
Publisher	International Union of Crystallography (IUCr)
DOI	doi:10.1107/s0567739471000184Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	183115	Long-form Identifier	mindat:1:5:183115:7
GUID	0
Full Reference	Pawley, G. S. (1971) An extended rigid-body model for molecular crystals. Acta Crystallographica Section A, 27 (1) 80-81 doi:10.1107/s0567739471000184
Plain Text	Pawley, G. S. (1971) An extended rigid-body model for molecular crystals. Acta Crystallographica Section A, 27 (1) 80-81 doi:10.1107/s0567739471000184
In	(1971, January) Acta Crystallographica Section A Vol. 27 (1) International Union of Crystallography (IUCr)

	*Pawley, G. S. (1970) Rigid-body molecular motion in crystals. The centre of libration. Acta Crystallographica Section A, 26 (2) 289-292 doi:10.1107/s0567739470000670*
	*Pawley, G. S. (1965) Refinement of azulene assuming rigid-body thermal motion. Acta Crystallographica, 18 (3) 560-561 doi:10.1107/s0365110x65001214*
	*Forder, R. A. (1971) Rigid-body motion in phosphorus chalcogenides. Acta Crystallographica Section A, 27 (4) 383-387 doi:10.1107/s0567739471000846*
	*Pawley, G. S. (1963) On the least-squares analysis of the rigid body vibrations of non-centrosymmetrical molecules. Acta Crystallographica, 16 (12) 1204-1208 doi:10.1107/s0365110x63003170*
	Willis, B. T. M., Pawley, G. S. (1970) The temperature factor of an atom in a rigid vibrating molecule. I. Isotropic thermal motion. Acta Crystallographica Section A, 26 (2) 254-259 doi:10.1107/s0567739470000621
	Pawley, G. S., Willis, B. T. M. (1970) The temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion. Acta Crystallographica Section A, 26 (2) 260-262 doi:10.1107/s0567739470000633
	*Chandrasekhar, S., Madhusudana, N. V. (1971) Molecular statistical theory of nematic liquid crystals. Acta Crystallographica Section A, 27 (4) 303-313 doi:10.1107/s0567739471000731*
	Pawley, G. S. (1969) One- and two-phonon X-ray cross-section calculations for the molecular crystal hexamethylenetetramine. Acta Crystallographica Section A, 25 (6) 702-707 doi:10.1107/s0567739469001574
	*Pawley, G. S. (1966) Further refinements of some rigid boron compounds. Acta Crystallographica, 20 (5) 631-638 doi:10.1107/s0365110x66001531*
	*Kurittu, J., Pawley, G. S. (1973) Molecular distortion in orthorhombic sulphur; a calculation. Acta Crystallographica Section A, 29 (6) 615-618 doi:10.1107/s0567739473001580*
	*Pawley, G. S. (1970) TheR-factor ratio test in crystallography: an approximation. Acta Crystallographica Section A, 26 (6) 691-692 doi:10.1107/s0567739470001699*

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Pawley, G. S. (1971) An extended rigid-body model for molecular crystals. Acta Crystallographica Section A, 27 (1) 80-81 doi:10.1107/s0567739471000184

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