(Q60495120)

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Vibrationally averaged magnetizabilities and rotational g tensors of the water molecule

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Vibrationally averaged magnetizabilities and rotational g tensors of the water molecule (English)

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4

Trygve Helgaker

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Kenneth Ruud

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1

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Kenneth Ruud

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Juha Vaara

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2

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Juhani Lounila

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3

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publication date

December 1998

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published in

Chemical Physics Letters

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volume

297

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issue

5-6

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page(s)

467-474

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cites work

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

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7 January 2021

Hartree–Fock limit magnetizabilities from London orbitals

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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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7 January 2021

Magnetizability of Hydrocarbons

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7 January 2021

Electric and magnetic properties of fullerenes

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7 January 2021

The effect of correlation on molecular magnetizabilities and rotational g tensors

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7 January 2021

Electric and magnetic properties of the nitroethene molecule

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7 January 2021

Accurate magnetizabilities of the isoelectronic series BeH−, BH, and CH+. The MCSCF-GIAO approach

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7 January 2021

Rovibrational effects, temperature dependence, and isotope effects on the nuclear shielding tensors of water: A new 17O absolute shielding scale

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7 January 2021

Isotope and temperature effects on the 13C and 77Se nuclear shielding in carbon diselenide

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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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Cotton-Mouton effect and shielding polarizabilities of ethylene: An MCSCF study

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7 January 2021

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10.1016/S0009-2614(98)01155-5

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(Q60495120)

Vibrationally averaged magnetizabilities and rotational g tensors of the water molecule

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