LOW-ENERGY E--CO SCATTERING IN THE STATIC-EXCHANGE APPROXIMATION

被引：22

作者：

LEVIN, DA

FLIFLET, AW

MCKOY, V

机构：

来源：

PHYSICAL REVIEW A | 1980年 / 21卷 / 04期

关键词：

D O I：

10.1103/PhysRevA.21.1202

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：1202 / 1209

页数：8

共 26 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] 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] 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-&

[4]

BURKE PG, 1971, POTENTIAL SCATTERING, P75

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

CHANDRA, N ;

TEMKIN, A .

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

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

CHANDRA, N .

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

[7] LOW-ENERGY ELECTRON-SCATTERING FROM CO .2. ABINITIO STUDY USING FRAME-TRANSFORMATION THEORY [J].

CHANDRA, N .

PHYSICAL REVIEW A, 1977, 16 (01) :80-108

[8] THEORY OF ANGULAR-DISTRIBUTIONS OF ELECTRONS RESONANTLY SCATTERED BY MOLECULES .2. VIBRATIONAL AND ROTATIONAL EXCITATION OF CO [J].

CHANG, ES .

PHYSICAL REVIEW A, 1977, 16 (05) :1850-1853

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[10] VARIATIONALLY CORRECTED DISCRETE-BASIS-SET CALCULATION FOR ELECTRON-MOLECULE SCATTERING IN STATIC-EXCHANGE APPROXIMATION [J].

FLIFLET, AW ;

MCKOY, V .

PHYSICAL REVIEW A, 1978, 18 (03) :1048-1054

← 1 2 3 →