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 Results for DC.creator="A." AND DC.creator="Looijenga-Vos"   page 2 of 4 pages.
Positions
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.11, pp. 27-28 [ doi:10.1107/97809553602060000505 ]


Origin
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.7, pp. 24-25 [ doi:10.1107/97809553602060000505 ]

     [more results from section 2.2.7 in volume A]

Space-group diagrams
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.6, pp. 20-24 [ doi:10.1107/97809553602060000505 ]

     [more results from section 2.2.6 in volume A]

Symmetry of special projections
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.14, pp. 33-35 [ doi:10.1107/97809553602060000505 ]

     [more results from section 2.2.14 in volume A]

General layout
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.1, pp. 17-17 [ doi:10.1107/97809553602060000505 ]


Generators
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.10, pp. 27-27 [ doi:10.1107/97809553602060000505 ]


International (Hermann–Mauguin) symbols for plane groups and space groups (cf. Chapter Space-group symbolsH. BurzlaffH. Zimmermann12.2 )
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.4, pp. 18-19 [ doi:10.1107/97809553602060000505 ]

     [more results from section 2.2.4 in volume A]

Asymmetric unit
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.8, pp. 25-26 [ doi:10.1107/97809553602060000505 ]


Crystallographic groups in one dimension
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.17, pp. 40-40 [ doi:10.1107/97809553602060000505 ]


Oriented site-symmetry symbols
Hahn, Th. and Looijenga-Vos, A., International Tables for Crystallography (2006). Vol. A, Section 2.2.12, pp. 28-29 [ doi:10.1107/97809553602060000505 ]


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