CALCULATION OF THE DISCRETE COMPONENT OF RESONANCE STATES IN NEGATIVE-IONS BY VARIATION OF NUCLEAR CHARGES

被引：90

作者：

NESTMANN, B

PEYERIMHOFF, SD

机构：

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1985年 / 18卷 / 04期

关键词：

D O I：

10.1088/0022-3700/18/4/009

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：615 / 626

页数：12

共 27 条

[1] INVESTIGATION OF NEGATIVE-ION STATES IN HCL AND HF BY CONFIGURATION-INTERACTION METHODS [J].

BETTENDORFF, M ;

BUENKER, RJ ;

PEYERIMHOFF, SD .

MOLECULAR PHYSICS, 1983, 50 (06) :1363-1380

[2] 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-+

[3] CALCULATION OF VERTICAL ELECTRON-ATTACHMENT ENERGY OF CARBON-DIOXIDE - CONTINUUM STATES FOR NEGATIVE-IONS [J].

BRUNA, PJ ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS LETTERS, 1976, 39 (02) :211-216

[4] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY [J].

BRUNA, PJ ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS LETTERS, 1980, 72 (02) :278-284

[5] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].

BUENKER, RJ ;

PEYERIMH.SD .

THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58

[6] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J].

BUENKER, RJ ;

PEYERIMHOFF, SD .

THEORETICA CHIMICA ACTA, 1975, 39 (03) :217-228

[7] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES [J].

BUENKER, RJ ;

PEYERIMHOFF, SD ;

BUTSCHER, W .

MOLECULAR PHYSICS, 1978, 35 (03) :771-791

[8]

BUENKER RJ, 1983, 9TH INT C QUANT CHEM, P5

[9] ANALYTIC THEORY OF RESONANCES AND BOUND-STATES NEAR COULOMB THRESHOLDS [J].

DOMCKE, W .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (03) :359-380

[10] 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-+

← 1 2 3 →