CLUSTER MODEL CALCULATION AND PHOTOEMISSION STUDIES OF MOLECULARLY ADSORBED NO ON NI

被引：59

作者：

BATRA, IP ^{[1
]}

BRUNDLE, CR ^{[1
]}

机构：

[1] IBM CORP, RES LAB, SAN JOSE, CA 95193 USA

来源：

SURFACE SCIENCE | 1976年 / 57卷 / 01期

关键词：

D O I：

10.1016/0039-6028(76)90163-1

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：12 / 24

页数：13

共 43 条

[1] MOLECULAR-ORBITAL STUDIES OF DISSOCIATIVE CHEMISORPTION OF FIRST PERIOD DIATOMIC-MOLECULES AND ETHYLENE ON (100) W AND NI SURFACES
ANDERSON, AB
HOFFMANN, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4545 - 4559
[2] SINGLET-TRIPLET SPLITTINGS AS OBTAINED FROM X-ALPHA-SCATTERED WAVE METHOD - THEORETICAL-ANALYSIS
BAGUS, PS
BENNETT, BI
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (01) : 143 - 148
[3] BAGUS PS, TO BE PUBLISHED
[4] INTERPRETATION OF PHOTOEMISSION SPECTRUM OF CHEMISORBED CARBON-MONOXIDE ON NI (100)
BATRA, IP
BAGUS, PS
[J]. SOLID STATE COMMUNICATIONS, 1975, 16 (09) : 1097 - 1100
[5] CLUSTER MODEL CALCULATIONS FOR ELECTRONIC-ENERGY LEVELS OF OXYGEN CHEMISORBED ON NI
BATRA, IP
ROBAUX, O
[J]. SURFACE SCIENCE, 1975, 49 (02) : 653 - 656
[6] SIMPLE MOLECULAR MODEL FOR CRYSTALLINE TETRATHIOFULVALENE-TETRACYANOQUINODIMETHANE (TTF-TCNQ)
BATRA, IP
BENNETT, BI
HERMAN, F
[J]. PHYSICAL REVIEW B, 1975, 11 (12): : 4927 - 4934
[7] CALCULATION OF ELECTRONIC-STRUCTURE OF FORMALDEHYDE USING OVERLAPPING SPHERES IN SCF X-ALPHA SCATTERED-WAVE METHOD
BATRA, IP
ROBAUX, O
[J]. CHEMICAL PHYSICS LETTERS, 1974, 28 (04) : 529 - 531
[8] EFFECT OF RELAXATION AND RECONSTRUCTION ON ELECTRONIC-ENERGY-LEVEL STRUCTURE OF SI(111) SURFACE
BATRA, IP
CIRACI, S
[J]. PHYSICAL REVIEW LETTERS, 1975, 34 (21) : 1337 - 1340
[9] ELECTRONIC-ENERGY LEVEL STRUCTURE CALCULATIONS OF CHEMISORBED CO ON NI (100)
BATRA, IP
ROBAUX, O
[J]. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY, 1975, 12 (01): : 242 - 245
[10] BRADSHAW AM, 1975, STRUCTURE BONDING, V24

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