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Polyatomic molecular Dirac-Hartree-Fock calculations with Gaussian basis sets by Dyall, Kenneth G.
[Moffett Field, Calif.] : [NASA Ames Research Center], 1990Call Number: Loading…
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2
Polyatomic molecular Dirac-Hartree-Fock calculations with Gaussian basis sets by Dyall, Kenneth G.
[Moffett Field, CA : NASA Ames Research Center, 1990Call Number: Loading…
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3
Theoretical investigation of gas-surface interactions by Dyall, Kenneth G.
Moffett Field, Calif. : [Springfield, Va.] : National Aeronautics and Space Administration, Ames Research Center ; [For sale by the National Technical Information Service], 1994Call Number: Loading…
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4
All-electron molecular Dirac-Hartree-Fock calculations : properties of the Group IV monoxides GeO, SnO and Pbo by Dyall, Kenneth G.
[Washington, D.C.] : [Springfield, Va.] : [National Aeronautics and Space Administration] ; [National Technical Information Service, distributor], 1991Call Number: Loading…
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5
Introduction to relativistic quantum chemistry by Dyall, Kenneth G., 1955-
New York : Oxford University Press, 2007Call Number: Loading…
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6
All-electron molecular Dirac-Hartree-Fock calculations the group IV tetrahydrides CH₄, SiH₄, GeH₄, SnH₄ and PbH₄
[Moffett Field, CA : NASA Ames Research Center, 1991Other Authors: “…Dyall, Kenneth G.…”
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7
All-electron molecular Dirac-Hartree-Fock calculations : the group IV tetrahydrides CH₄, SiH₄, GeH₄, SnH₄ and PbH₄
[Moffett Field, Calif.] : [NASA Ames Research Center], 1991Other Authors: “…Dyall, Kenneth G.…”
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8
Low-lying potential energy surfaces
Washington, DC : American Chemical Society, 2002Other Authors:Call Number: Loading…
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