MOLECULAR-ORBITAL THEORY OF BONDING OF NITROGEN-ATOMS TO CU(100)

被引：6

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 49卷 / 03期

关键词：

D O I：

10.1016/0009-2614(77)87036-X

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：550 / 554

页数：5

共 16 条

[1] DETERMINATION OF CHALCOGEN STRUCTURES ON NICKEL SURFACES FROM ORBITAL ENERGIES ADDED TO PAIRWISE ATOMIC REPULSIONS
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 2173 - 2175
[2] STRUCTURAL AND ORBITAL ANALYSIS OF ETHYLENE AND ACETYLENE ON NI(111) SURFACES
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (05) : 1729 - 1734
[3] THEORETICAL-STUDY OF STRUCTURES AND BINDING PROPERTIES OF NICKEL TETRACARBONYL, IRON PENTACARBONYL, AND DIIRON AND DICOBALT HEXACARBONYL ACETYLENES
ANDERSON, AB
[J]. INORGANIC CHEMISTRY, 1976, 15 (11) : 2598 - 2602
[4] VIBRATIONAL POTENTIALS AND STRUCTURES IN MOLECULAR AND SOLID CARBON, SILICON, GERMANIUM, AND TIN
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (10) : 4430 - 4436
[5] STRUCTURES, BINDING-ENERGIES, AND CHARGE-DISTRIBUTIONS FOR 2 TO 6 ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) : 4046 - 4055
[6] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188
[7] INTERACTION OF HYDROGEN, CARBON, ETHYLENE, ACETYLENE, AND ALKYL FRAGMENTS WITH IRON SURFACES - CATALYTIC-HYDROGENATION, DEHYDROGENATION, CARBON BOND BREAKAGE, AND HYDROGEN MOBILITY
ANDERSON, AB
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (03) : 696 - 707
[8] ANDERSON AT, TO BE PUBLISHED
[9] STUDY OF N-CU(100) SYSTEM
BURKSTRAND, JM
KLEIMAN, GG
TIBBETTS, GG
TRACY, JC
[J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1976, 13 (01): : 291 - 295
[10] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &

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