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

被引：164
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 [J].
BIRTWISTLE, DT ;
HERZENBERG, A .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (01) :53-+
[2]   ITERATIVE PERTURBATION SOLUTION OF INVERSE POTENTIAL PROBLEM [J].
BOTTCHER, C .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (09) :1140-&
[3]   ELECTRON-MOLECULE INTERACTIONS .2. SCATTERING BY CLOSED-SHELL DIATOMIC MOLECULES [J].
BURKE, PG ;
SINFAILAM, AL .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (05) :641-+
[4]   APPLICATION OF PSEUDOPOTENTIAL METHOD TO ATOMIC SCATTERING [J].
CALLAWAY, J ;
LAGHOS, PS .
PHYSICAL REVIEW, 1969, 187 (01) :192-&
[5]   DETERMINATION OF MOMENTUM TRANSFER + INELASTIC COLLISION CROSS SECTIONS FOR ELECTRONS IN NITROGEN USING TRANSPORT COEFFICIENTS [J].
ENGELHARDT, AG ;
RISK, CG ;
PHELPS, AV .
PHYSICAL REVIEW, 1964, 135 (6A) :1566-+
[6]   PROGRAM FOR CALCULATING STATIC INTERACTION POTENTIAL BETWEEN AN ELECTRON AND A DIATOMIC MOLECULE [J].
FAISAL, FHM ;
TENCH, ALV .
COMPUTER PHYSICS COMMUNICATIONS, 1971, 2 (05) :261-&
[7]   ELECTRON-MOLECULE INTERACTIONS .1. SINGLE-CENTRE WAVE FUNCTIONS AND POTENTIALS [J].
FAISAL, FHM .
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- [J].
GOLDEN, DE .
PHYSICAL REVIEW LETTERS, 1966, 17 (16) :847-&
[9]   OPTICAL-MODEL ANALYSIS OF LOW-ENERGY ELECTRON-HYDROGEN SCATTERING [J].
LIPPMANN, BA ;
SCHEY, HM .
PHYSICAL REVIEW, 1961, 121 (04) :1112-&
[10]   ELECTRONIC STRUCTURE OF N2, CO, + BF [J].
NESBET, RK .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (12) :3619-&
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