Molecular shapes and crystal structures of cyanogen and benzene
- 1 November 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 84 (1) , 68-70
- https://doi.org/10.1016/0009-2614(81)85371-7
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Self-crystallizing molecular models. VI. Geometrical supplementActa Crystallographica Section A, 1981
- Self-crystallizing molecular models. V. Molecular charge density contoursActa Crystallographica Section A, 1978
- Self-crystallizing molecular models. IV. Revision and conclusionActa Crystallographica Section A, 1975
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Self-crystallizing molecular models. IIIActa Crystallographica Section A, 1970
- Self-crystallizing molecular models. IIActa Crystallographica, 1966
- Self-crystallizing molecular modelsActa Crystallographica, 1963