An Example of Gaussian Molecular Orbital Ab-Initio Calculations Including Configuration Interaction. The H2 Molecule

Authors

  • José L. Morales and Guillermo del Conde P.

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Published

1980-01-01

How to Cite

[1]
J. L. Morales and Guillermo del Conde P., “An Example of Gaussian Molecular Orbital Ab-Initio Calculations Including Configuration Interaction. The H2 Molecule”, Rev. Mex. Fís., vol. 27, no. 1, pp. 55–68, Jan. 1980.

Issue

Vol. 27 No. 1 (1980): Revista Mexicana de Física.

Section

Articles

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Authors retain copyright and grant the Revista Mexicana de Física right of first publication with the work simultaneously licensed under a CC BY-NC-ND 4.0 that allows others to share the work with an acknowledgement of the work's authorship and initial publication in this journal.