Ab initio crystal orbital study of HCN linear chain
- 1 July 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 41 (1) , 146-148
- https://doi.org/10.1016/0009-2614(76)85268-2
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Ab initio crystal orbital treatment of hydrogen fluoride (HF) chainsChemical Physics Letters, 1975
- Intermolecular force constants of hcn in the condensed phaseJournal of Molecular Structure, 1975
- The electronic structure of the HCN dimer and trimerTheoretical Chemistry Accounts, 1972
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Self-Consistent-Field Tight-Binding Treatment of Polymers. I. Infinite Three-Dimensional CasePhysical Review B, 1967
- The crystal structures of hydrogen cyanide, HCNActa Crystallographica, 1951