Performance of the RI and RIJCOSX approximations in the topological analysis of the electron density

Author:

Guevara-Vela José ManuelORCID,Rocha-Rinza Tomás,Pendás Ángel Martín

Funder

Consejo Nacional de Ciencia y Tecnología

Ministerio de Economía y Competitividad

DGTIC/UNAM

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Reference48 articles.

1. Bader RFW (1994) Atoms in molecules: a quantum theory (International series of monographs on chemistry). Oxford University Press, New York

2. Matta RJ, Boyd Chérif F (2007) The quantum theory of atoms in molecules: from solid state to DNA and drug design. Wiley-VCH, Weinheim

3. Helgaker T, Jørgensen P, Olsen J (2004) Molecular electronic structure theory. Wiley, Sussex

4. Platts JA, Butina D, Abraham MH, Hersey A (1999) J Chem Inf Comput Sci 39:835–845

5. Blanco MA, Martín Pendás A, Francisco E (2005) J Chem Theory Comput 1:1096–1109

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