SCF-X? scattered-wave calculation of oscillator strengths for electronic transitions for diatomic molecules

A. S. Chesnyi; I. A. Topol'

doi:10.1007/bf00519490

SCF-X? scattered-wave calculation of oscillator strengths for electronic transitions for diatomic molecules

Theoretical and Experimental Chemistry ◽

10.1007/bf00519490 ◽

1982 ◽

Vol 17 (3) ◽

pp. 238-244

Author(s):

A. S. Chesnyi ◽

I. A. Topol'

Keyword(s):

Diatomic Molecules ◽

Scattered Wave ◽

Oscillator Strengths ◽

Electronic Transitions ◽

Wave Calculation

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Wavelength-Dependent and Electronic System Oscillator Strengths for Free Diatomic Molecules of Astrophysical Importance

Practical Handbook of Spectroscopy ◽

10.1201/9780203742433-50 ◽

2017 ◽

pp. 885-896

Author(s):

Hefferlin Ray

Keyword(s):

Diatomic Molecules ◽

Electronic System ◽

Oscillator Strengths

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Solution Spectra and Oscillator Strengths of Electronic Transitions of Pyridine and Some Monosubstituted Derivatives

The Journal of Chemical Physics ◽

10.1063/1.1740268 ◽

1954 ◽

Vol 22 (6) ◽

pp. 1077-1082 ◽

Cited By ~ 63

Author(s):

Harold P. Stephenson

Keyword(s):

Oscillator Strengths ◽

Electronic Transitions

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Oscillator strengths of the intersubband electronic transitions in the hydrogenic nano-antidots

Superlattices and Microstructures ◽

10.1016/j.spmi.2011.10.005 ◽

2012 ◽

Vol 51 (1) ◽

pp. 62-72 ◽

Cited By ~ 24

Author(s):

S. Davatolhagh ◽

A.R. Jafari ◽

M.R.K. Vahdani

Keyword(s):

Oscillator Strengths ◽

Electronic Transitions

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Mössbauer studies of FeSn molecules isolated in rare-gas solids and SCF–Xα–scattered-wave molecular-orbital analyses of Sn2and FeSn diatomic molecules

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29837900271 ◽

1983 ◽

Vol 79 (2) ◽

pp. 271-282 ◽

Cited By ~ 3

Author(s):

H. M. Nagarathna ◽

Pedro A. Montano

Keyword(s):

Molecular Orbital ◽

Diatomic Molecules ◽

Scattered Wave ◽

Rare Gas ◽

Mössbauer Studies

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ChemInform Abstract: MOESSBAUER STUDIES OF IRON-TIN MOLECULES ISOLATED IN RARE GAS SOLIDS AND SCF-Xα-SCATTERED WAVE MOLECULAR ORBITAL ANALYSES OF TIN AND IRON-TIN DIATOMIC MOLECULES

Chemischer Informationsdienst ◽

10.1002/chin.198320003 ◽

1983 ◽

Vol 14 (20) ◽

Author(s):

H. M. NAGARATHNA ◽

P. A. MONTANO

Keyword(s):

Molecular Orbital ◽

Diatomic Molecules ◽

Scattered Wave ◽

Rare Gas

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On the Zeeman effect in electronic transitions of diatomic molecules

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(78)90020-1 ◽

1978 ◽

Vol 19 (5) ◽

pp. 517-531 ◽

Cited By ~ 31

Author(s):

Aert Schadee

Keyword(s):

Diatomic Molecules ◽

Zeeman Effect ◽

Electronic Transitions

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ABSOLUTE INTENSITIES OF ELECTRONIC TRANSITIONS IN DIATOMIC MOLECULES

Soviet Physics Uspekhi ◽

10.1070/pu1961v004n03abeh003355 ◽

1961 ◽

Vol 4 (3) ◽

pp. 425-440 ◽

Cited By ~ 11

Author(s):

V N Soshnikov

Keyword(s):

Diatomic Molecules ◽

Electronic Transitions ◽

Absolute Intensities

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SCF [self-consistent field]-X.alpha. scattered wave calculation of the electronic structure of dioxygenbis(phosphine)platinum

Journal of the American Chemical Society ◽

10.1021/ja00817a058 ◽

1974 ◽

Vol 96 (10) ◽

pp. 3327-3328 ◽

Cited By ~ 15

Author(s):

J. G. Norman

Keyword(s):

Electronic Structure ◽

Scattered Wave ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Wave Calculation

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Quasi-relativistic SCF-Xα scattered-wave calculation of uranocene, thorocene and cerocene

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)94550-x ◽

1984 ◽

Vol 94 (1-3) ◽

pp. 83 ◽

Cited By ~ 1

Author(s):

N. Rösch

Keyword(s):

Scattered Wave ◽

Wave Calculation

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Oscillator strengths of XeI electronic transitions measured by electron spectrometry

Physical Review A ◽

10.1103/physreva.14.1345 ◽

1976 ◽

Vol 14 (4) ◽

pp. 1345-1353 ◽

Cited By ~ 28

Author(s):

A. Delâge ◽

J. D. Carette

Keyword(s):

Oscillator Strengths ◽

Electronic Transitions ◽

Electron Spectrometry

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