MOLECULAR CLUSTER APPROACH TO ELECTRONIC-STRUCTURE AND BONDING MECHANISM FOR IMPURITY CARBON-ATOM IN TITANIUM METAL AND FOR TITANIUM MONOCARBIDE

被引：19

作者：

HORI, T

ADACHI, H

IMOTO, S

机构：

[1] OSAKA UNIV,FAC ENGN,DEPT NUCL ENGN,SUITA,JAPAN

[2] OSAKA UNIV,FAC ENGN,DEPT NUCL ENGN,SUITA 565,JAPAN

来源：

TRANSACTIONS OF THE JAPAN INSTITUTE OF METALS | 1977年 / 18卷 / 01期

关键词：

D O I：

10.2320/matertrans1960.18.31

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

引用

收藏

页码：31 / 38

页数：8

相关论文

共 38 条

[1] BAND STRUCTURE OF HEXAGONAL CLOSE-PACKED METALS .2. SC, TI, Y AND ZR
ALTMANN, SL
BRADLEY, CJ
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 92 (577P): : 764 - &
[2] EFFICIENT NUMERICAL MULTICENTER BASIS SET FOR MOLECULAR-ORBITAL CALCULATIONS - APPLICATION TO FECL4
AVERILL, FW
ELLIS, DE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) : 6412 - 6418
[3] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure
Baerends, E. J.
Ellis, D. E.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51
[4] Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules
Baerends, E. J.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 52 - 59
[5] ELECTRONIC-STRUCTURE OF TRANSITION-METAL CARBONYL-COMPLEXES - COMPARISON OF HARTREE-FOCK-SLATER CALCULATIONS WITH UV PHOTOELECTRON-SPECTRA AND IR AND RAMAN DATA
BAERENDS, EJ
ROS, P
[J]. MOLECULAR PHYSICS, 1975, 30 (06) : 1735 - 1747
[6] LEVEL ORDERING IN FERROCENE - COMPARISON BETWEEN HARTREE-FOCK-SLATER AND HARTREE-FOCK MODELS
BAERENDS, EJ
ROS, P
[J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (03) : 391 - 393
[7] 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
[8] BILZ H, 1958, Z PHYS, V153, P388
[9] CONKLIN JB, 1968, INT J QUANTUM CHEM, V2, P243
[10] COSTA P, 1964, NUCL METALL S AIME, V10, P3

← 1 2 3 4 →