The additivity of polarization function and electron correlation effects in ab initio molecular-orbital calculations
- DOI
- 10.1016/0009-2614(82)83053-4
- Published
- 1982-07
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-82-83053-4,
title = {The additivity of polarization function and electron correlation effects in ab initio molecular-orbital calculations},
author = {Ross H. Nobes and Willem J. Bouma and Leo Radom},
year = {1982},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(82)83053-4},
url = {https://doi.org/10.1016/0009-2614(82)83053-4}
}RIS
TY - JOUR TI - The additivity of polarization function and electron correlation effects in ab initio molecular-orbital calculations AU - Ross H. Nobes AU - Willem J. Bouma AU - Leo Radom PY - 1982 JO - Chemical Physics Letters DO - 10.1016/0009-2614(82)83053-4 UR - https://doi.org/10.1016/0009-2614(82)83053-4 ER -
APA
Nobes, R. H., Bouma, W. J., & Radom, L. (1982). The additivity of polarization function and electron correlation effects in ab initio molecular-orbital calculations. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(82)83053-4
Source records
- crossref · retrieved 2026-09-27T06:22:25.256Z