THEORETICAL-STUDY OF SMALL SILICON CLUSTERS - EQUILIBRIUM GEOMETRIES AND ELECTRONIC-STRUCTURES OF SI-2-7, SI-10

被引:478
作者
RAGHAVACHARI, K
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D O I
10.1063/1.449927
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:5672 / 5686
页数:15
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共 55 条
[1]  
BALASUBRAMANIAN K, CHEM PHYS LETT
[2]   APPLICATIONS OF MULTICONFIGURATIONAL COUPLED-CLUSTER THEORY [J].
BANERJEE, A ;
SIMONS, J .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09) :4548-4559
[3]   MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM [J].
BARTLETT, RJ ;
PURVIS, GD .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) :561-581
[4]   MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS [J].
BARTLETT, RJ ;
PURVIS, GD .
PHYSICA SCRIPTA, 1980, 21 (3-4) :255-265
[5]   PHOTOFRAGMENTATION OF MASS-RESOLVED SI-2-12(+) CLUSTERS [J].
BLOOMFIELD, LA ;
FREEMAN, RR ;
BROWN, WL .
PHYSICAL REVIEW LETTERS, 1985, 54 (20) :2246-2249
[6]   NEGATIVE AND POSITIVE CLUSTER IONS OF CARBON AND SILICON [J].
BLOOMFIELD, LA ;
GEUSIC, ME ;
FREEMAN, RR ;
BROWN, WL .
CHEMICAL PHYSICS LETTERS, 1985, 121 (1-2) :33-37
[7]   LASER VAPORIZATION OF BERYLLIUM - GAS-PHASE SPECTRUM AND MOLECULAR-POTENTIAL OF BE2 [J].
BONDYBEY, VE ;
ENGLISH, JH .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) :568-570
[8]   THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J].
BRUNA, PJ ;
PEYERIMHOFF, SD ;
BUENKER, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) :5437-5445
[9]  
CHATILLON C, 1975, CR ACAD SCI C CHIM, V280, P1505
[10]   AN EFFICIENT AND ACCURATE APPROXIMATION TO DOUBLE SUBSTITUTION COUPLED CLUSTER WAVEFUNCTIONS [J].
CHILES, RA ;
DYKSTRA, CE .
CHEMICAL PHYSICS LETTERS, 1981, 80 (01) :69-72