Artificial nodes in the H 2 + wave functions expanded using Gaussian-type orbitals or Laguerre-type orbitals-Reference-Cited by-同舟云学术

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Artificial nodes in the H 2 + wave functions expanded using Gaussian-type orbitals or Laguerre-type orbitals

Published:2017-03 Issue: Volume:1103 Page:17-24
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Yamamoto Shigeyoshi^ORCID,Hatano Yasuyo,Tatewaki Hiroshi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference29 articles.

1. Molecular Electronic-Structure Theory;Helgaker,2000

2. Excited states of ethylene interpreted in terms of perturbed Rydberg series;Yamamoto;Chem. Phys.,2003

3. Characterization of molecular orbitals by counting nodal regions;Hatano;J. Comput. Chem.,2005

4. A random-walk simulation of the Schrödinger equation: H3+;Anderson;J. Chem. Phys.,1975

5. Nodal hypersurfaces and Anderson’s random-walk simulation of the Schrödinger equation;Klein;J. Chem. Phys.,1976

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1. Highly Accurate Potential Energy Curves for the Hydrogen Molecular Ion;ChemistrySelect;2021-09-17

2. Atomic Hartree–Fock limit calculations using Lambda functions;Journal of Physics Communications;2020-08-01

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