NIO BULK PROPERTIES - INITIAL-STATE MOLECULAR-ORBITAL NI4O4 AND NI13O14 CLUSTER STUDIES

被引：11

作者：

ANDERSON, AB

机构：

[1] CASE WESTERN RESERVE UNIV,DEPT CHEM,CLEVELAND,OH 44106

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

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 72卷 / 03期

关键词：

D O I：

10.1016/0009-2614(80)80343-5

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：514 / 517

页数：4

共 18 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] 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
[3] 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
[4] LATTICE-CONSTANTS AND FORCE CONSTANTS FOR IRON, NICKEL, AND COPPER FROM ORBITAL ENERGIES ADDED TO PAIRWISE ATOMIC REPULSIONS IN CLUSTER MODELS
ANDERSON, AB
[J]. CHEMICAL PHYSICS LETTERS, 1979, 61 (02) : 388 - 390
[5] ANDERSON AB, 1976, INORG CHEM, V15, P2698
[6] [Anonymous], 1981, PRINCIPLES QUANTUM M
[7] ABINITIO SCF AND LIMITED CI CALCULATIONS ON D-D TRANSITIONS IN NIO
BAGUS, PS
WAHLGREN, U
[J]. MOLECULAR PHYSICS, 1977, 33 (03) : 641 - 650
[8] LEED-UPS STUDY ON INTERACTION OF OXYGEN WITH A NI(111) SURFACE
CONRAD, H
ERTL, G
KUPPERS, J
LATTA, EE
[J]. SOLID STATE COMMUNICATIONS, 1975, 17 (04) : 497 - 500
[9] PHOTOEMISSION PARTIAL STATE DENSITIES OF OVERLAPPING P AND D STATES FOR NIO, COO, FEO, MNO, AND CR2O3
EASTMAN, DE
FREEOUF, JL
[J]. PHYSICAL REVIEW LETTERS, 1975, 34 (07) : 395 - 398
[10] ORBITAL INTERACTIONS IN METAL DIMER COMPLEXES
HAY, PJ
THIBEAULT, JC
HOFFMANN, R
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (17) : 4884 - 4899

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