CI METHOD FOR DETERMINING THE LOCATION AND WIDTH OF RESONANCES IN ELECTRON MOLECULE COLLISION PROCESSES

被引:84
作者
NESTMANN, BM
PEYERIMHOFF, SD
机构
关键词
D O I
10.1088/0022-3700/18/21/017
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:4309 / 4319
页数:11
相关论文
共 29 条
[1]   NUCLEAR-DYNAMICS IN RESONANT ELECTRON-MOLECULE SCATTERING BEYOND THE LOCAL APPROXIMATION - THE 2.3-EV SHAPE RESONANCE IN N-2 [J].
BERMAN, M ;
ESTRADA, H ;
CEDERBAUM, LS ;
DOMCKE, W .
PHYSICAL REVIEW A, 1983, 28 (03) :1363-1381
[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, NEW HORIZONS QUANTUM, P183
[9]   ELECTRON-SCATTERING BY NITROGEN MOLECULES AT INTERMEDIATE ENERGIES [J].
BURKE, PG ;
NOBLE, CJ ;
SALVINI, S .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (04) :L113-L120
[10]  
Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]