THE ELECTRONIC-STRUCTURE OF SMALL METALLIC CLUSTERS .5. A SCF-CI CALCULATION OF THE INTERACTION OF MOLECULAR-HYDROGEN WITH A LI4 CLUSTER

被引：3

作者：

FANTUCCI, P

PACCHIONI, G

机构：

来源：

JOURNAL OF MOLECULAR CATALYSIS | 1981年 / 13卷 / 03期

关键词：

D O I：

10.1016/0304-5102(81)85084-5

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：379 / 388

页数：10

共 17 条

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[2] CHEMISORPTION AND PROPERTIES OF METAL CLUSTERS
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[3] MODEL STUDIES OF CHEMISORPTION . INTERACTION BETWEEN ATOMIC-HYDROGEN AND BERYLLIUM CLUSTERS
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LISKOW, DH
BENDER, CF
SCHAEFER, HF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (12) : 4815 - 4825
[4] ELECTRONIC AND GEOMETRIC STRUCTURE OF LI-4 AND NA-4 CLUSTERS
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KOUTECKY, J
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) : 5182 - 5190
[5] BOND GC, 1962, CATALYSIS METALS, P108
[6] THE ELECTRONIC-STRUCTURE OF SMALL METALLIC CLUSTERS .3. ABINITIO CALCULATIONS OF THE INTERACTION OF ATOMIC-HYDROGEN WITH SMALL LI-3, LI-4, LI-5 CLUSTERS
FANTUCCI, P
PACCHIONI, G
FERNANDEZRICO, J
[J]. JOURNAL OF MOLECULAR CATALYSIS, 1981, 12 (02): : 245 - 252
[7] ELECTRONIC-STRUCTURE OF SMALL METALLIC CLUSTERS .1. ABINITIO CALCULATIONS OF SMALL LITHIUM CLUSTERS, LIN, OF INCREASING NUCLEARITY (2LESS-THAN-OR-EQUAL-TO N LESS-THAN-OR-EQUAL-TO9)
FANTUCCI, P
BALZARINI, P
[J]. JOURNAL OF MOLECULAR CATALYSIS, 1978, 4 (05): : 337 - 348
[8] THE ELECTRONIC-STRUCTURE OF SMALL METALLIC CLUSTERS .4. ABINITIO CALCULATIONS OF THE POTENTIAL-ENERGY SURFACES FOR THE INTERACTION OF MOLECULAR-HYDROGEN WITH SMALL LIN (N=3,4,5) CLUSTERS
FANTUCCI, P
PACCHIONI, G
UGO, R
FERNANDEZRICO, J
[J]. JOURNAL OF MOLECULAR CATALYSIS, 1981, 13 (03): : 339 - 354
[9] HERE WJ, 1974, QUANT CHEM PROGRAM E, V10, P236
[10] MESSMER RP, 1979, GAZZ CHIM ITAL, V109, P241

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