(Q60190772)

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Theoretical dipole moment functions of the HF, HCl, and HBr molecules

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Theoretical dipole moment functions of the HF, HCl, and HBr molecules (English)

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Hans‐Joachim Werner

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1

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Pavel Rosmus

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2

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language of work or name

English

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publication date

September 1980

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published in

Journal of Chemical Physics

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volume

73

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issue

5

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page(s)

2319-2328

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cites work

The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation

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https://api.crossref.org/works/10.1063%2F1.440382

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21 January 2018

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

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21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.440382

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21 January 2018

Finite perturbation calculations for the static dipole polarizabilities of the first-row atoms

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https://api.crossref.org/works/10.1063%2F1.440382

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21 January 2018

A quadratically convergent multiconfiguration–self‐consistent field method with simultaneous optimization of orbitals and CI coefficients

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21 January 2018

Einstein transition-probability coefficients in the electronic ground states of the diatomic hydrides

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21 January 2018

Stark Effect and Hyperfine Structure of Hydrogen Fluoride

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https://api.crossref.org/works/10.1063%2F1.440382

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21 January 2018

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10.1063/1.440382

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(Q60190772)

Theoretical dipole moment functions of the HF, HCl, and HBr molecules

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