(Q60190757)

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Molecular properties from MCSCF‐SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+

article published in 1983

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Molecular properties from MCSCF‐SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+ (English)

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author name string

Hans‐Joachim Werner

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1

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Pavel Rosmus

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2

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Ernst‐Albrecht Reinsch

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3

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English

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publication date

15 July 1983

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Journal of Chemical Physics

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volume

79

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issue

2

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page(s)

905-916

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Night sky spectral emission measurements (lambda0.9-2.3 microm) using a field-widened interferometer-spectrometer

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Discovery of Hydroxyl Radio Emission from Infrared Stars

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OH Molecules in the Interestellar Medium

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Fundamental Vibration-Rotation Bands and Molecular Constants for the ArH+ Ground State (1Σ+)

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The self‐consistent electron pairs method for multiconfiguration reference state functions

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

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

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On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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10.1063/1.445867

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(Q60190757)

Molecular properties from MCSCF‐SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+

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