On the calculation of long-range coulombic contributions to the direct space LCAO CO matrix elements of model polymers
- 15 February 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 54 (1) , 186-190
- https://doi.org/10.1016/0009-2614(78)85693-0
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Ab initio studies on infinite linear hydrogen fluoride chainsChemical Physics Letters, 1976
- On the AB initio crystal orbital methodActa Physica Academiae Scientiarum Hungaricae, 1976
- Fourier Representation Methods for Electronic Structures of Linear PolymersThe Journal of Chemical Physics, 1972
- Approximations for the Functions Fm(z) Occurring in Molecular Calculations with a Gaussian BasisThe Journal of Chemical Physics, 1971
- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967