Journal of Computer Chemistry, Japan -International Edition
Online ISSN : 2189-048X
ISSN-L : 2189-048X
A Program for Single-center Expansion in Laguerre-type Orbitals for the Hydrogen Molecular Ion
Yasuyo HATANOShigeyoshi YAMAMOTO
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2016 年 2 巻 論文ID: 2016-0003

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A Fortran program is given for calculating wave functions of the molecular hydrogen ion, expanded in terms of single-center Laguerre-type orbitals. Using this program, the radial quantum number has been extended to 203, and accuracy has been attained in energy of the order of 10−6 a.u. The electron-nucleus Coulomb integrals are evaluated numerically by applying Gaussian quadratures.

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© 2016 Society of Computer Chemistry, Japan
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