The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions
- DOI
- 10.1016/0009-2614(87)80008-8
- Published
- 1987-02
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-87-80008-8,
title = {The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions},
author = {O. Visser and P.J.C. Aerts and D. Hegarty and W.C. Nieuwpoort},
year = {1987},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(87)80008-8},
url = {https://doi.org/10.1016/0009-2614(87)80008-8}
}RIS
TY - JOUR TI - The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions AU - O. Visser AU - P.J.C. Aerts AU - D. Hegarty AU - W.C. Nieuwpoort PY - 1987 JO - Chemical Physics Letters DO - 10.1016/0009-2614(87)80008-8 UR - https://doi.org/10.1016/0009-2614(87)80008-8 ER -
APA
Visser, O., Aerts, P., Hegarty, D., & Nieuwpoort, W. (1987). The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(87)80008-8
Source records
- crossref · retrieved 2026-09-26T15:58:31.503Z