(Q60201704)

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The magnetizability, rotational g tensor, and quadrupole moment of PF3 revisited

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The magnetizability, rotational g tensor, and quadrupole moment of PF3 revisited (English)

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Trygve Helgaker

2

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Kenneth Ruud

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Kenneth Ruud

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1

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publication date

January 1997

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published in

Chemical Physics Letters

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volume

264

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issue

1-2

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page(s)

17-23

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Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901305-X

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7 January 2021

The density functional calculation of nuclear shielding constants using London atomic orbitals

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https://api.crossref.org/works/10.1016%2FS0009-2614%2896%2901305-X

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7 January 2021

Hartree–Fock limit magnetizabilities from London orbitals

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7 January 2021

Gauge‐origin independent multiconfigurational self‐consistent‐field theory for vibrational circular dichroism

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7 January 2021

Vibrational Raman optical activity calculations using London atomic orbitals

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7 January 2021

Electric field dependence of magnetic properties: Multiconfigurational self‐consistent field calculations of hypermagnetizabilities and nuclear shielding polarizabilities of N2, C2H2, HCN, and H2O

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Magnetizability of Hydrocarbons

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7 January 2021

Perturbation‐dependent atomic orbitals for the calculation of spin‐rotation constants and rotational g tensors

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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10.1016/S0009-2614(96)01305-X

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(Q60201704)

The magnetizability, rotational g tensor, and quadrupole moment of PF3 revisited

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