(Q60206666)

English

Time‐dependent Hartree–Fock second‐order molecular properties with a moderately sized basis set. I. The frequency dependence of the dipole polarizability

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scholarly article

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Time‐dependent Hartree–Fock second‐order molecular properties with a moderately sized basis set. I. The frequency dependence of the dipole polarizability (English)

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author name string

Mark A. Spackman

1

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language of work or name

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publication date

15 January 1991

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number of pages

7

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Journal of Chemical Physics

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94

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2

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1288-1294

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PNO-CI and PNO-CEPA studies of electron correlation effects

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https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Accurate prediction of static dipole polarizabilities with moderately sized basis sets

1 reference

https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Calculation of molecular mean excitation energies via the polarization propagator formalism: H2 and H2O

1 reference

https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Accurate calculations of the dynamic dipole polarizability of N2. A multiconfigurational linear response study using restricted active space (RAS) wavefunctions

1 reference

https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Ab initio SCF and MP2 calculations of the frequency dependence of the polarizability of cyclohexane

1 reference

https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

1 reference

https://api.crossref.org/works/10.1063%2F1.460038

21 January 2018

Identifiers

10.1063/1.460038

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