Determination of momentum expectation values for polyatomic molecules

DOI10.1016/S0010-4655(97)00134-3zbMath0938.81571OpenAlexW2043265281WikidataQ62596340 ScholiaQ62596340MaRDI QIDQ1299584

José M. García de la Vega, Beatriz Miguel

Publication date: 26 April 2000

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

Full work available at URL: https://doi.org/10.1016/s0010-4655(97)00134-3

zbMATH Keywords

Hartree-Fockmomentum space representationGTOs molecular integralsMOEXVA program

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Numerical quadrature and cubature formulas (65D32) Molecular physics (81V55)

Related Items (1)

PAREMD: a parallel program for the evaluation of momentum space properties of atoms and molecules

Uses Software

• GAUSSIAN

Cites Work

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