APPLICATION OF COULOMB APPROXIMATION TO MOLECULAR TRANSITIONS

被引：15

作者：

BATES, DR

FINK, WH

机构：

来源：

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS | 1969年 / 2卷 / 01期

关键词：

D O I：

10.1088/0022-3700/2/1/310

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

The use of the Coulomb approximation for the calculation of molecular transition integrals is examined. The results for single-electron systems and for molecular hydrogen are very encouraging. Many data on ionization potentials are needed to enable the approximation to be widely applied.

引用

页码：65 / &

共 24 条

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BATES, DR
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[6] PROPERTIES OF THE HYDROGEN MOLECULAR ION .4. OSCILLATOR STRENGTHS OF THE TRANSITIONS CONNECTING THE LOWEST EVEN AND LOWEST ODD ORTHO-STATES WITH HIGHER ORTHO-STATES
BATES, DR
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[7] THE CALCULATION OF THE ABSOLUTE STRENGTHS OF SPECTRAL LINES
BATES, DR
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[8] PROPERTIES OF THE HYDROGEN MOLECULAR ION .3. OSCILLATOR STRENGTHS OF THE 1S-SIGMA-G-2P-PI-U, 2P-SIGMA-U-3D-PI-G AND 2P-PI-U-3D-PI-G TRANSITIONS
BATES, DR
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[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1953, 66 (408): : 1124 - 1128
[9] BATES DR, 1962, ATOMIC MOLECULAR ED, P54
[10] POTENTIAL CURVES FOR OBSERVED STATES OF N2 BELOW 11 EV
BENESCH, W
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