ELECTRON-MOLECULE INTERACTIONS .3. PSEUDOPOTENTIAL METHOD FOR E--N2 SCATTERING

被引：162

作者：

BURKE, PG

CHANDRA, N

机构：

来源：

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS | 1972年 / 5卷 / 09期

关键词：

D O I：

10.1088/0022-3700/5/9/013

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

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页码：1696 / &

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共 17 条

[1] VIBRATIONAL EXCITATION OF N2 BY RESONANCE SCATTERING OF ELECTRONS
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[2] ITERATIVE PERTURBATION SOLUTION OF INVERSE POTENTIAL PROBLEM
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[3] ELECTRON-MOLECULE INTERACTIONS .2. SCATTERING BY CLOSED-SHELL DIATOMIC MOLECULES
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[5] DETERMINATION OF MOMENTUM TRANSFER + INELASTIC COLLISION CROSS SECTIONS FOR ELECTRONS IN NITROGEN USING TRANSPORT COEFFICIENTS
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[7] ELECTRON-MOLECULE INTERACTIONS .1. SINGLE-CENTRE WAVE FUNCTIONS AND POTENTIALS
FAISAL, FHM
[J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (05): : 636 - &
[8] LOW-ENERGY RESONANCES IN E--N2 TOTAL SCATTERING CROSS SECTIONS - TEMPORARY FORMATION OF N2-
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[J]. PHYSICAL REVIEW LETTERS, 1966, 17 (16) : 847 - &
[9] OPTICAL-MODEL ANALYSIS OF LOW-ENERGY ELECTRON-HYDROGEN SCATTERING
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[J]. PHYSICAL REVIEW, 1961, 121 (04): : 1112 - &
[10] ELECTRONIC STRUCTURE OF N2, CO, + BF
NESBET, RK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (12) : 3619 - &