Computer analysis of molecular geometry, part VII: the identification of chemical fragments in the cambridge structural data file
- 30 June 1985
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 3 (2) , 60-68
- https://doi.org/10.1016/0263-7855(85)80004-7
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- The geometry of small rings. II. A comparative geometrical study of hybridization and conjugation in cyclopropane and the vinyl groupActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
- Geometrical substituent parameters for benzene derivatives: inductive and resonance effectsTetrahedron Letters, 1979
- Chemical reaction paths. V. SN1 reaction of tetrahedral moleculesJournal of the American Chemical Society, 1975
- The Cambridge Crystallographic Data Centre, part 3. The unique molecule programJournal of Applied Crystallography, 1974
- Cambridge Crystallographic Data Centre. IV. Preparation of "Interatomic Distances 1960-65"Journal of Chemical Documentation, 1973
- Chemical reaction coordinates from crystal structure data. I.Inorganic Chemistry, 1973
- Cambridge Crystallographic Data Centre. II. Structural Data FileJournal of Chemical Documentation, 1973
- Depth-First Search and Linear Graph AlgorithmsSIAM Journal on Computing, 1972
- Atomic Radii and Interatomic Distances in MetalsJournal of the American Chemical Society, 1947