DOI: 10.1021/acs.jctc.5b01155. Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model

Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model

10.1021/acs.jctc.5b01155

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Ãhrn, A., Hermida-Ramon, J. M., & KarlstrÃ¶m, G. (2016). Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model. Journal of Chemical Theory and Computation, 12(5), 2298â2311.

Authors 3

Anders Öhrn (first)
Jose M. Hermida-Ramon (additional)
Gunnar Karlström (additional)

References 90 Referenced 11

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Dates

Type	When
Created	9 years, 5 months ago (March 25, 2016, 4:53 p.m.)
Deposited	1 year, 2 months ago (June 15, 2024, 4:48 a.m.)
Indexed	1 month, 3 weeks ago (July 7, 2025, 3:46 a.m.)
Issued	9 years, 4 months ago (April 6, 2016)
Published	9 years, 4 months ago (April 6, 2016)
Published Online	9 years, 4 months ago (April 6, 2016)
Published Print	9 years, 3 months ago (May 10, 2016)

Funders 1

Vetenskapsr?det 10.13039/501100004359 Vetenskapsrådet
Region: Europe
gov (National government)
Labels2
1. Swedish Research Council
2. VR

BibTeX

@article{_hrn_2016, title={Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model}, volume={12}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/acs.jctc.5b01155}, DOI={10.1021/acs.jctc.5b01155}, number={5}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Öhrn, Anders and Hermida-Ramon, Jose M. and Karlström, Gunnar}, year={2016}, month=apr, pages={2298–2311} }

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