STRUCTURE AND STABILITY OF MGN+ AND MGN++ CLUSTERS (N-LESS-THAN-OR-EQUAL-TO-7)

被引：21

作者：

DURAND, G

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 91卷 / 10期

关键词：

D O I：

10.1063/1.457389

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 ;

摘要：

引用

页码：6225 / 6237

页数：13

共 20 条

[1] STRUCTURE AND STABILITY OF XE-N+ CLUSTERS [J].

AMAROUCHE, M ;

DURAND, G ;

MALRIEU, JP .

JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (02) :1010-1018

[2] A THEORETICAL-STUDY OF INTERNAL REARRANGEMENTS AND OPEN CHANNELS FOR FISSION AND MASS EXCHANGES IN XE+N CLUSTERS [J].

AMAROUCHE, M ;

DURAND, G ;

MALRIEU, JP .

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1988, 8 (03) :289-294

[3] Comments concerning Anderson's paper on contact difference in potential between barium and magnesium [J].

Cashman, RJ .

PHYSICAL REVIEW, 1938, 54 (11) :971-971

[4]

Davidson E., 1974, WORLD QUANTUM CHEM, P17

[5] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J].

DUPUIS, M ;

RYS, J ;

KING, HF .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :111-116

[6] THE CONFLICT BETWEEN HOLE DELOCALIZATION AND STATIC PLUS DYNAMIC POLARIZATION IN MOLECULAR CATIONS - ILLUSTRATION ON MG-N+ CLUSTERS [J].

DURAND, G ;

DAUDEY, JP ;

MALRIEU, JP .

THEORETICA CHIMICA ACTA, 1988, 74 (04) :299-309

[7] SINGLY AND DOUBLY CHARGED CLUSTERS OF (S-2) METALS - ABINITIO AND MODEL-CALCULATIONS ON MG-N+ AND MG-N++ (N-LESS-THAN-OR-EQUAL-TO 5) [J].

DURAND, G ;

DAUDEY, JP ;

MALRIEU, JP .

JOURNAL DE PHYSIQUE, 1986, 47 (08) :1335-1346

[8] ELECTRONIC-STRUCTURE OF DOUBLY CHARGED DIMERS MG-2(2+) AND HG-2(2+) [J].

DURAND, G ;

SPIEGELMANN, F ;

BERNIER, A .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1987, 20 (06) :1161-1174

[9]

DURAND G, 1987, LECT NOTE PHYS, V269, P127

[10] CONVERGENCE OF AN IMPROVED CIPSI ALGORITHM [J].

EVANGELISTI, S ;

DAUDEY, JP ;

MALRIEU, JP .

CHEMICAL PHYSICS, 1983, 75 (01) :91-102

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