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      Channel-coupling theory of molecular structure. Global basis-set expansions for\({\mathrm{H}}_{2}^{+}\),$ {\mathrm{H}}_{2}$, and He\({\mathrm{H}}^{+}\)

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      Physical Review A

      American Physical Society (APS)

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          Accurate Electronic Wave Functions for theH2Molecule

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            Reduction of the three-particle collision problem to multi-channel two-particle Lippmann-Schwinger equations

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              Numerische Berechnung der 2S-Terme von Ortho- und Par-Helium

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                Author and article information

                Journal
                PLRAAN
                Physical Review A
                Phys. Rev. A
                American Physical Society (APS)
                0556-2791
                January 1984
                January 1 1984
                : 29
                : 1
                : 30-42
                10.1103/PhysRevA.29.30
                © 1984

                http://link.aps.org/licenses/aps-default-license

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