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Vand, V., Pepinsky, R. (1956) The Constraint Matrix Method for Application of SayreRelationships to the Solution of Crystal Structures. Zeitschrift für Kristallographie - Crystalline Materials, 107 (3) 202-224 doi:10.1524/zkri.1956.107.3.202

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Reference TypeJournal (article/letter/editorial)
TitleThe Constraint Matrix Method for Application of SayreRelationships to the Solution of Crystal Structures
JournalZeitschrift für Kristallographie - Crystalline Materials
AuthorsVand, V.Author
Pepinsky, R.Author
Year1956 (February)Volume107
Issue3
PublisherWalter de Gruyter GmbH
DOIdoi:10.1524/zkri.1956.107.3.202
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Mindat Ref. ID105958Long-form Identifiermindat:1:5:105958:2
GUID0
Full ReferenceVand, V., Pepinsky, R. (1956) The Constraint Matrix Method for Application of SayreRelationships to the Solution of Crystal Structures. Zeitschrift für Kristallographie - Crystalline Materials, 107 (3) 202-224 doi:10.1524/zkri.1956.107.3.202
Plain TextVand, V., Pepinsky, R. (1956) The Constraint Matrix Method for Application of SayreRelationships to the Solution of Crystal Structures. Zeitschrift für Kristallographie - Crystalline Materials, 107 (3) 202-224 doi:10.1524/zkri.1956.107.3.202
In(1956, February) Zeitschrift für Kristallographie - Crystalline Materials Vol. 107 (3) Walter de Gruyter GmbH

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VAND, V., PEPINSKY, R. (1956) The Constraint Matrix Method for Application of SAYRE Relationships to the Solution of Crystal Structures. Zeitschrift für Kristallographie - Crystalline Materials, 107 (1-6) 202 doi:10.1524/zkri.1956.107.16.202
Vand, V., Pepinsky, R. (1956) Determination of Molecular Translation and Orientation Using Modified Disagreement Functions1. Zeitschrift für Kristallographie - Crystalline Materials, 108 (1) 1-14 doi:10.1524/zkri.1956.108.1-2.1
VAND, V., PEPINSKY, R. (1959) Modifications of SAYRE’S IBM 704 machine least-squares program NY XR1 for refinement of crystal structures, and some additional computational procedures. Zeitschrift für Kristallographie - Crystalline Materials, 111 (1-6) 46 doi:10.1524/zkri.1959.111.16.46
Vand, V., Pepinsky, R. (1959) Modifications of Sayre'sIBM 704 machine least-squares program NY XR1 for refinement of crystal structures, and some additional computational procedures. Zeitschrift für Kristallographie - Crystalline Materials, 111 (1) 46-52 doi:10.1524/zkri.1959.111.1-6.46
Pepinsky, R. (1958) The Crystal Structure of Pyridinium Reineckate. Zeitschrift für Kristallographie - Crystalline Materials, 110 (1) 474 doi:10.1524/zkri.1958.110.1-6.474
PEPINSKY, R. (1958) The Crystal Structure of Pyridinium Reineckate. Zeitschrift für Kristallographie - Crystalline Materials, 110 (1-6) 474 doi:10.1524/zkri.1958.110.16.474a
TAKEUCHI, Y., PEPINSKY, R. (1957) The Crystal Structure of Pyridinium Reineckate. Zeitschrift für Kristallographie - Crystalline Materials, 109 (1-6) 29 doi:10.1524/zkri.1957.109.16.29
(1956) Inhaltsverzeichnis des 107. Bandes. Zeitschrift für Kristallographie - Crystalline Materials, 107 (1-6) doi:10.1524/zkri.1956.107.16.v
Takeuchi, Y., Pepinsky, R. (1957) The Crystal Structure of Pyridinium Reineckate. Zeitschrift für Kristallographie - Crystalline Materials, 109 (1) 29-41 doi:10.1524/zkri.1957.109.1-6.29
SAITO, T., TAKEUCHI, T., PEPINSKY, R. (1954) The Crystal Structure of Ammonium Reineckate. Zeitschrift für Kristallographie - Crystalline Materials, 106 (1-6) 476 doi:10.1524/zkri.1954.106.16.476
Menzer, G. (1956) Allgemeine Mineralogie. Zeitschrift für Kristallographie - Crystalline Materials, 107 (3) 240 doi:10.1524/zkri.1956.107.3.240
 
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