(Q60495152)

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

article published in 1996

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

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3

Trygve Helgaker

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Kenneth Ruud

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2

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Kenneth Ruud

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author name string

Jürgen Gauss

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1

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English

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publication date

15 August 1996

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published in

Journal of Chemical Physics

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volume

105

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issue

7

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page(s)

2804-2812

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cites work

An electronic Hamiltonian for origin independent calculations of magnetic properties

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https://api.crossref.org/works/10.1063%2F1.472143

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21 January 2018

Orbital connections for perturbation-dependent basis sets

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https://api.crossref.org/works/10.1063%2F1.472143

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21 January 2018

Ab initio calculation of electronic circular dichroism fortrans-cyclooctene using London atomic orbitals

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reference URL

https://api.crossref.org/works/10.1063%2F1.472143

retrieved

21 January 2018

Theoretical calculations of the magnetizability of some small fluorine-containing molecules using London atomic orbitals

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https://api.crossref.org/works/10.1063%2F1.472143

retrieved

21 January 2018

Magnetizability of Hydrocarbons

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https://api.crossref.org/works/10.1063%2F1.472143

retrieved

21 January 2018

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

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reference URL

https://api.crossref.org/works/10.1063%2F1.472143

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21 January 2018

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10.1063/1.472143

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(Q60495152)

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

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