Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule

Carl E. Waltz; Hae‐Won ‐W Kim; Hendrik F. Hameka

doi:10.1002/qua.560170309

Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule

Carl E. Waltz, Hae‐Won ‐W Kim, Hendrik F. Hameka

Division of Engineering and Science (Abington)

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4 Scopus citations

Abstract

We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10⁻²⁴ cm³ for the perpendicular polarizability α_xx and 3.22 × 10⁻²⁴ cm³ for the parallel polarizability α_zz. Our result for the electric dipole moment μ₀ is 1.734 debye units; there is no reliable experimental result to compare it with.

Original language	English (US)
Pages (from-to)	479-483
Number of pages	5
Journal	International Journal of Quantum Chemistry
Volume	17
Issue number	3
DOIs	https://doi.org/10.1002/qua.560170309
State	Published - Mar 1980

All Science Journal Classification (ASJC) codes

Atomic and Molecular Physics, and Optics
Condensed Matter Physics
Physical and Theoretical Chemistry

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title = "Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule",

abstract = "We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10−24 cm3 for the perpendicular polarizability αxx and 3.22 × 10−24 cm3 for the parallel polarizability αzz. Our result for the electric dipole moment μ0 is 1.734 debye units; there is no reliable experimental result to compare it with.",

author = "Waltz, \{Carl E.\} and Kim, \{Hae‐Won ‐W\} and Hameka, \{Hendrik F.\}",

year = "1980",

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T1 - Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule

AU - Waltz, Carl E.

AU - Kim, Hae‐Won ‐W

AU - Hameka, Hendrik F.

PY - 1980/3

Y1 - 1980/3

N2 - We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10−24 cm3 for the perpendicular polarizability αxx and 3.22 × 10−24 cm3 for the parallel polarizability αzz. Our result for the electric dipole moment μ0 is 1.734 debye units; there is no reliable experimental result to compare it with.

AB - We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10−24 cm3 for the perpendicular polarizability αxx and 3.22 × 10−24 cm3 for the parallel polarizability αzz. Our result for the electric dipole moment μ0 is 1.734 debye units; there is no reliable experimental result to compare it with.

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DO - 10.1002/qua.560170309

M3 - Article

AN - SCOPUS:84987057084

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VL - 17

SP - 479

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JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 3

ER -

Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule

Abstract

All Science Journal Classification (ASJC) codes

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