The charge transfer spectrum of (LiNa)+

M. Oppenheimer; C. Bottcher; A. Dalgarno

doi:10.1016/0009-2614(72)87006-4

The charge transfer spectrum of (LiNa)⁺

M. Oppenheimer, C. Bottcher, A. Dalgarno

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

Abstract

A model potential method is used to calculate the dipole moment of the X²Σ⁺-A²Σ⁺ charge transfer transition of the molecule (LiNa)⁺. The corresponding absorption cross sections for low-lying vibrational levels of the X²Σ⁺ state are presented as functions of wavelength. The cross sections are large in the visible region of the spectrum.

Original language	English (US)
Pages (from-to)	24-26
Number of pages	3
Journal	Chemical Physics Letters
Volume	15
Issue number	1
DOIs	https://doi.org/10.1016/0009-2614(72)87006-4
State	Published - Jul 15 1972
Externally published	Yes

All Science Journal Classification (ASJC) codes

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1016/0009-2614(72)87006-4

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title = "The charge transfer spectrum of (LiNa)+",

abstract = "A model potential method is used to calculate the dipole moment of the X2Σ+-A2Σ+ charge transfer transition of the molecule (LiNa)+. The corresponding absorption cross sections for low-lying vibrational levels of the X2Σ+ state are presented as functions of wavelength. The cross sections are large in the visible region of the spectrum.",

author = "M. Oppenheimer and C. Bottcher and A. Dalgarno",

note = "Funding Information: We wish to thank Dr. A.C. Allison for invaluable assisfancwe ith the numericala spectso f this research. The work was partly supportedb y the National Aero-nauticsa nd SpaceA dministrationu nderGrazt NGL-22-007-I3 6.",

year = "1972",

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day = "15",

doi = "10.1016/0009-2614(72)87006-4",

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AU - Oppenheimer, M.

AU - Bottcher, C.

AU - Dalgarno, A.

N1 - Funding Information: We wish to thank Dr. A.C. Allison for invaluable assisfancwe ith the numericala spectso f this research. The work was partly supportedb y the National Aero-nauticsa nd SpaceA dministrationu nderGrazt NGL-22-007-I3 6.

PY - 1972/7/15

Y1 - 1972/7/15

N2 - A model potential method is used to calculate the dipole moment of the X2Σ+-A2Σ+ charge transfer transition of the molecule (LiNa)+. The corresponding absorption cross sections for low-lying vibrational levels of the X2Σ+ state are presented as functions of wavelength. The cross sections are large in the visible region of the spectrum.

AB - A model potential method is used to calculate the dipole moment of the X2Σ+-A2Σ+ charge transfer transition of the molecule (LiNa)+. The corresponding absorption cross sections for low-lying vibrational levels of the X2Σ+ state are presented as functions of wavelength. The cross sections are large in the visible region of the spectrum.

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DO - 10.1016/0009-2614(72)87006-4

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SP - 24

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1

ER -

The charge transfer spectrum of (LiNa)⁺

Abstract

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