Numerical accuracy on \(Fm(z)\) for molecular integral calculations

DOI10.1016/S0010-4655(02)00551-9zbMath1196.65215OpenAlexW2056953762MaRDI QIDQ709337

Takashi Amisaki, Umpei Nagashima, Hajime Takashima, Kunihiro Kitamura

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00551-9

Mathematics Subject Classification ID

Computer aspects of numerical algorithms (65Y99)

Related Items (1)

Evaluation of the Boys function using analytical relations

Uses Software

• GAUSSIAN

Cites Work

• Ab initio MO studies of interaction mechanisms of Protein Kinase C with cell membranes
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