ELECTRON-SCATTERING BY DIATOMIC-MOLECULES - ITERATIVE STATIC-EXCHANGE TECHNIQUES

被引：69

作者：

COLLINS, LA ^{[1
]}

ROBB, WD ^{[1
]}

MORRISON, MA ^{[1
]}

机构：

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

来源：

PHYSICAL REVIEW A | 1980年 / 21卷 / 02期

关键词：

D O I：

10.1103/PhysRevA.21.488

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：488 / 495

页数：8

共 41 条

[1] THE THEORY OF SCATTERING BY A RIGID ROTATOR
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[2] GENERAL PROGRAM TO CALCULATE ATOMIC CONTINUUM PROCESSES USING R-MATRIX METHOD
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BURKE, PG
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TAYLOR, KT
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1974, 8 (03) : 149 - 198
[3] SCATTERING OF LOW-ENERGY ELECTRONS BY DIATOMIC-MOLECULES
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BURKE, PG
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1977, 10 (04) : 725 - 739
[4] ELECTRON-MOLECULE INTERACTIONS .3. PSEUDOPOTENTIAL METHOD FOR E--N2 SCATTERING
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CHANDRA, N
[J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (09): : 1696 - &
[5] BURKE PG, 1977, J PHYS B, V12, P2497
[6] BURKE PG, 1971, METHODS COMPUTATIONA, V10, P1
[7] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[9] LOW-ENERGY ELECTRON-SCATTERING FROM CO
CHANDRA, N
[J]. PHYSICAL REVIEW A, 1975, 12 (06): : 2342 - 2352
[10] THEORY OF ELECTRON-MOLECULE COLLISIONS BY FRAME TRANSFORMATIONS
CHANG, ES
FANO, U
[J]. PHYSICAL REVIEW A, 1972, 6 (01): : 173 - &

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