Inclusion of Hartree-Fock exchange in the density functional approach. Benchmark computations for diatomic molecules containing H, B, C, N, O, and F atoms
- DOI
- 10.1016/0009-2614(94)00725-x
- Published
- 1994-08
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-94-00725-x,
title = {Inclusion of Hartree-Fock exchange in the density functional approach. Benchmark computations for diatomic molecules containing H, B, C, N, O, and F atoms},
author = {Vincenzo Barone},
year = {1994},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(94)00725-x},
url = {https://doi.org/10.1016/0009-2614(94)00725-x}
}RIS
TY - JOUR TI - Inclusion of Hartree-Fock exchange in the density functional approach. Benchmark computations for diatomic molecules containing H, B, C, N, O, and F atoms AU - Vincenzo Barone PY - 1994 JO - Chemical Physics Letters DO - 10.1016/0009-2614(94)00725-x UR - https://doi.org/10.1016/0009-2614(94)00725-x ER -
APA
Barone, V. (1994). Inclusion of Hartree-Fock exchange in the density functional approach. Benchmark computations for diatomic molecules containing H, B, C, N, O, and F atoms. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(94)00725-x
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- crossref · retrieved 2026-09-26T04:08:12.526Z