CONVERGENCE STUDIES OF LOW-ENERGY STATIC E-N2 COLLISIONS

被引：16

作者：

MORRISON, MA

COLLINS, LA

机构：

[1] UNIV CALIF,LOS ALAMOS SCI LAB,DIV THEORET TIZ,LOS ALAMOS,NM 87545

[2] UNIV COLORADO,NBS,JOINT INST LAB ASTROPHYS,BOULDER,CO 80309

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1977年 / 10卷 / 04期

关键词：

D O I：

10.1088/0022-3700/10/4/007

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：L119 / L123

页数：5

共 21 条

[1] 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-+

[2] ELECTRON-MOLECULE INTERACTIONS .3. PSEUDOPOTENTIAL METHOD FOR E--N2 SCATTERING [J].

BURKE, PG ;

CHANDRA, N .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (09) :1696-&

[3] 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-&

[4] HYBRID THEORY AND CALCULATION OF E-N2 SCATTERING [J].

CHANDRA, N ;

TEMKIN, A .

PHYSICAL REVIEW A, 1976, 13 (01) :188-203

[5] HYBRID THEORY CALCULATION OF SIMULTANEOUS VIBRATION-ROTATION EXCITATION IN E-N2 SCATTERING [J].

CHANDRA, N ;

TEMKIN, A .

PHYSICAL REVIEW A, 1976, 14 (01) :507-511

[6] LOW-ENERGY ELECTRON-SCATTERING FROM CO [J].

CHANDRA, N .

PHYSICAL REVIEW A, 1975, 12 (06) :2342-2352

[7] GENERAL PROGRAM TO STUDY SCATTERING OF PARTICLES BY SOLVING COUPLED INHOMOGENEOUS SECOND-ORDER DIFFERENTIAL EQUATIONS [J].

CHANDRA, N .

COMPUTER PHYSICS COMMUNICATIONS, 1973, 5 (06) :417-429

[8] USE OF 2-CENTER EXPANSIONS IN SCATTERING OF ELECTRONS BY N2 MOLECULES [J].

CREES, MA ;

MOORES, DL .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1975, 8 (10) :L195-L199

[9] 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-&

[10] 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-&

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