Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers
- DOI
- 10.1063/1.1415078
- Published
- 2001-12-08
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/1.1415078,
title = {Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers},
author = {M. P. de Lara-Castells and R. V. Krems and A. A. Buchachenko and G. Delgado-Barrio and P. Villarreal},
year = {2001},
journal = {The Journal of Chemical Physics},
doi = {10.1063/1.1415078},
url = {https://doi.org/10.1063/1.1415078}
}RIS
TY - JOUR TI - Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers AU - M. P. de Lara-Castells AU - R. V. Krems AU - A. A. Buchachenko AU - G. Delgado-Barrio AU - P. Villarreal PY - 2001 JO - The Journal of Chemical Physics DO - 10.1063/1.1415078 UR - https://doi.org/10.1063/1.1415078 ER -
APA
Lara-Castells, M. P. D., Krems, R. V., Buchachenko, A. A., Delgado-Barrio, G., & Villarreal, P. (2001). Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers. The Journal of Chemical Physics. https://doi.org/10.1063/1.1415078
Source records
- crossref · retrieved 2026-09-27T04:45:06.053Z