Theory and Practice of Direct Methods in Crystallography:
Gespeichert in:
| Weitere Verfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Boston, MA
Springer US
1980
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Direct methods of crystal structure determination are usually associated with techniques in which phases for a set of structure factors are determined from the corresponding experimental amplitudes by probabilistic calculations. It is thus implied that such ab initio phase calculations do not require a knowledge of atomic positions, and this basis distinguishes direct methods from other techniques for structure determination. An acceptably wider interpretation of the term direct methods leads to other important applications involving, inter alia, the use of heavy atoms, resolution-limited phase data for large molecules, rotation functions, and Fourier series. These topics are discussed in the later chapters of this book. Although some earlier theoretical investigations were made by Harker and Kaspar, direct methods may be considered to have begun around the year 1950. Important landmarks in the development of the subject include the book by Hauptmann and Karle, The Centrosymmetric Crystal (1953), the definitive paper by Karle and Karle in Acta Crystallographica (1966), and the recent (1978) sophisticated program package MULTAN 78 produced mainly by Germain, Main, and Woolfson. Woolfson's book, Direct Methods in Crystallography, was published in 1961, but because of the rapid progress in direct methods, much of it soon became outmoded. It is interesting to note that direct methods nearly came into being many years earlier. Certainly the E2 relationship was used implicitly by Lonsdale in 1928 in determining the crystal structure of hexamethylbenzene |
| Beschreibung: | 1 Online-Ressource (436p) |
| ISBN: | 9781461329794 9781461329817 |
| DOI: | 10.1007/978-1-4613-2979-4 |
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| 500 | |a Direct methods of crystal structure determination are usually associated with techniques in which phases for a set of structure factors are determined from the corresponding experimental amplitudes by probabilistic calculations. It is thus implied that such ab initio phase calculations do not require a knowledge of atomic positions, and this basis distinguishes direct methods from other techniques for structure determination. An acceptably wider interpretation of the term direct methods leads to other important applications involving, inter alia, the use of heavy atoms, resolution-limited phase data for large molecules, rotation functions, and Fourier series. These topics are discussed in the later chapters of this book. Although some earlier theoretical investigations were made by Harker and Kaspar, direct methods may be considered to have begun around the year 1950. Important landmarks in the development of the subject include the book by Hauptmann and Karle, The Centrosymmetric Crystal (1953), the definitive paper by Karle and Karle in Acta Crystallographica (1966), and the recent (1978) sophisticated program package MULTAN 78 produced mainly by Germain, Main, and Woolfson. Woolfson's book, Direct Methods in Crystallography, was published in 1961, but because of the rapid progress in direct methods, much of it soon became outmoded. It is interesting to note that direct methods nearly came into being many years earlier. Certainly the E2 relationship was used implicitly by Lonsdale in 1928 in determining the crystal structure of hexamethylbenzene | ||
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Datensatz im Suchindex
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| dewey-full | 548 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 548 - Crystallography |
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| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:48Z |
| institution | BVB |
| isbn | 9781461329794 9781461329817 |
| language | English |
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| spelling | Ladd, M. F. C. edt Theory and Practice of Direct Methods in Crystallography edited by M. F. C. Ladd, R. A. Palmer Boston, MA Springer US 1980 1 Online-Ressource (436p) txt rdacontent c rdamedia cr rdacarrier Direct methods of crystal structure determination are usually associated with techniques in which phases for a set of structure factors are determined from the corresponding experimental amplitudes by probabilistic calculations. It is thus implied that such ab initio phase calculations do not require a knowledge of atomic positions, and this basis distinguishes direct methods from other techniques for structure determination. An acceptably wider interpretation of the term direct methods leads to other important applications involving, inter alia, the use of heavy atoms, resolution-limited phase data for large molecules, rotation functions, and Fourier series. These topics are discussed in the later chapters of this book. Although some earlier theoretical investigations were made by Harker and Kaspar, direct methods may be considered to have begun around the year 1950. Important landmarks in the development of the subject include the book by Hauptmann and Karle, The Centrosymmetric Crystal (1953), the definitive paper by Karle and Karle in Acta Crystallographica (1966), and the recent (1978) sophisticated program package MULTAN 78 produced mainly by Germain, Main, and Woolfson. Woolfson's book, Direct Methods in Crystallography, was published in 1961, but because of the rapid progress in direct methods, much of it soon became outmoded. It is interesting to note that direct methods nearly came into being many years earlier. Certainly the E2 relationship was used implicitly by Lonsdale in 1928 in determining the crystal structure of hexamethylbenzene Physics Crystallography Kristallographie (DE-588)4033217-2 gnd rswk-swf Kristallographie (DE-588)4033217-2 s 1\p DE-604 Palmer, R. A. edt https://doi.org/10.1007/978-1-4613-2979-4 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Theory and Practice of Direct Methods in Crystallography Physics Crystallography Kristallographie (DE-588)4033217-2 gnd |
| subject_GND | (DE-588)4033217-2 |
| title | Theory and Practice of Direct Methods in Crystallography |
| title_auth | Theory and Practice of Direct Methods in Crystallography |
| title_exact_search | Theory and Practice of Direct Methods in Crystallography |
| title_full | Theory and Practice of Direct Methods in Crystallography edited by M. F. C. Ladd, R. A. Palmer |
| title_fullStr | Theory and Practice of Direct Methods in Crystallography edited by M. F. C. Ladd, R. A. Palmer |
| title_full_unstemmed | Theory and Practice of Direct Methods in Crystallography edited by M. F. C. Ladd, R. A. Palmer |
| title_short | Theory and Practice of Direct Methods in Crystallography |
| title_sort | theory and practice of direct methods in crystallography |
| topic | Physics Crystallography Kristallographie (DE-588)4033217-2 gnd |
| topic_facet | Physics Crystallography Kristallographie |
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