(Q59614061)

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Vibrational Raman optical activity calculations using London atomic orbitals

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Vibrational Raman optical activity calculations using London atomic orbitals (English)

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Trygve Helgaker

1

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Kenneth Ruud

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Kenneth Ruud

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2

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Poul Jørgensen

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4

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Poul Jørgensen

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author name string

Keld L. Bak

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3

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Jeppe Olsen

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5

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publication date

1994

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published in

Faraday Discussions

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volume

99

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page(s)

165-180

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cites work

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

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reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Hartree–Fock limit magnetizabilities from London orbitals

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

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

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Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Linear and nonlinear response functions for an exact state and for an MCSCF state

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Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Coupled cluster response functions

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reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

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/10.1039%2FFD9949900165

retrieved

21 January 2018

Basis set convergence of atomic axial tensors obtained from self‐consistent field calculations using London atomic orbitals

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reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

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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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

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DOI

10.1039/FD9949900165

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(Q59614061)

Vibrational Raman optical activity calculations using London atomic orbitals

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