AOMadillo: A program for fitting angular overlap model parameters
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2023/09/28
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Indian UGC (journal)
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Refrences66
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Moritz Buchhorn Theoretische Chemie Technische Universität Darmstadt Darmstadt Germany ORCID (unauthenticated)
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Vera Krewald Theoretische Chemie Technische Universität Darmstadt Darmstadt Germany ORCID (unauthenticated)
Abstract
Cite
Buchhorn, Moritz, and Vera Krewald. “AOMadillo: A Program for Fitting Angular Overlap Model Parameters”. Journal of Computational Chemistry, vol. 45, no. 2, 2023, pp. 122-34, https://doi.org/10.1002/jcc.27224.
Buchhorn, M., & Krewald, V. (2023). AOMadillo: A program for fitting angular overlap model parameters. Journal of Computational Chemistry, 45(2), 122-134. https://doi.org/10.1002/jcc.27224
Buchhorn, Moritz, and Vera Krewald. “AOMadillo: A Program for Fitting Angular Overlap Model Parameters”. Journal of Computational Chemistry 45, no. 2 (2023): 122-34. https://doi.org/10.1002/jcc.27224.
Buchhorn M, Krewald V. AOMadillo: A program for fitting angular overlap model parameters. Journal of Computational Chemistry. 2023;45(2):122-34.
Journal Categories
Science
Chemistry
Science
Chemistry
General
Including alchemy
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Refrences
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| 10.1002/9780470166468.ch3 | 1996 | |||
| 10.1002/9780470166321.ch5 | 1984 | |||
| Comprehensive Coordination Chemistry II | 2004 | |||
| Topics in current chemistry | 1997 |