LOW-ENERGY ELECTRON-SCATTERING BY H-2 AND N2 - ITERATIVE STATIC-EXCHANGE CALCULATION

被引：26

作者：

COLLINS, LA ^{[1
]}

ROBB, WD ^{[1
]}

MORRISON, MA ^{[1
]}

机构：

[1] UNIV OKLAHOMA,DEPT PHYS & ASTRON,NORMAN,OK 73019

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1978年 / 11卷 / 24期

关键词：

D O I：

10.1088/0022-3700/11/24/006

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：L777 / L781

页数：5

共 17 条

[1] SCATTERING OF LOW-ENERGY ELECTRONS BY DIATOMIC-MOLECULES [J].

BUCKLEY, BD ;

BURKE, PG .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (04) :725-739

[2] 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-+

[3]

BURKE PG, 1971, METHOD COMPUT PHYS, V10, P2

[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J].

CADE, PE ;

SALES, KD ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&

[5]

FLIFLET A, PHYS REV A

[6]

FLIFLET AW, 1978, PHYS REV A, V18

[7] STUDIES IN MOLECULAR STRUCTURE .6. POTENTIAL CURVE FOR INTERACTION OF 2 HYDROGEN ATOMS IN LCAO MO SCF APPROXIMATION [J].

FRAGA, S ;

RANSIL, BJ .

JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (06) :1967-&

[8] PURELY L2 METHOD FOR CALCULATING RESONANCE WIDTHS [J].

HAZI, AU .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (08) :L259-L264

[9] LOW-ENERGY ELECTRON-MOLECULE SCATTERING - APPLICATION OF COUPLED-CHANNEL THEORY TO E-CO2 COLLISIONS [J].

MORRISON, MA ;

LANE, NF ;

COLLINS, LA .

PHYSICAL REVIEW A, 1977, 15 (06) :2186-2201

[10] EXCHANGE IN LOW-ENERGY ELECTRON-MOLECULE SCATTERING - FREE-ELECTRON-GAS MODEL EXCHANGE POTENTIALS AND APPLICATIONS TO E-H2 AND E-N2 COLLISIONS [J].

MORRISON, MA ;

COLLINS, LA .

PHYSICAL REVIEW A, 1978, 17 (03) :918-938

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