CHEMISORPTION THEORY IN HARTREE-FOCK APPROXIMATION

被引：111

作者：

GRIMLEY, TB

PISANI, C

机构：

[1] UNIV LIVERPOOL,DONNAN LABS,POB 147,LIVERPOOL L69 3BX,ENGLAND

[2] UNIV TURIN,CATTEDRA CHIM TEORICA,10125 TURIN,ITALY

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1974年 / 7卷 / 16期

关键词：

D O I：

10.1088/0022-3719/7/16/014

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：2831 / 2848

页数：18

共 18 条

[1]

ALLAN G, 1970, ANN PHYS-PARIS, V5, P169

[2] LOCALIZED MAGNETIC STATES IN METALS [J].

ANDERSON, PW .

PHYSICAL REVIEW, 1961, 124 (01) :41-&

[3] MOLECULAR ORBITAL APPROACH TO CHEMISORPTION .2. ATOMIC H, C, N, O, AND F ON GRAPHITE [J].

BENNETT, AJ ;

MCCARROL.B ;

MESSMER, RP .

PHYSICAL REVIEW B, 1971, 3 (04) :1397-&

[4] COMPUTATION OF LARGE MOLECULES WITH HARTREE-FOCK MODEL [J].

CLEMENTI, E .

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1972, 69 (10) :2942-&

[5] THE S-MATRIX IN QUANTUM ELECTRODYNAMICS [J].

DYSON, FJ .

PHYSICAL REVIEW, 1949, 75 (11) :1736-1755

[6] MOLECULAR-ORBITAL MODELS FOR HYDROGEN ADSORPTION ON DIFFERENT SITES OF A NICKEL CRYSTAL [J].

FASSAERT, DJ ;

VANDERAV.A ;

VERBEEK, H .

SURFACE SCIENCE, 1972, 29 (02) :501-+

[7] ELECTRONIC-ENERGY LEVELS OF HYDROGEN ADSORBED ON TUNGSTEN [J].

FEUERBACHER, B ;

FITTON, B .

PHYSICAL REVIEW B, 1973, 8 (10) :4890-4892

[8]

Friedel J., 1958, NUOVO CIM, V7, P287, DOI DOI 10.1007/BF02751483

[9] IMPROVED QUANTUM THEORY OF MANY-ELECTRON SYSTEMS .2. BASIC METHOD [J].

GODDARD, WA .

PHYSICAL REVIEW, 1967, 157 (01) :81-&

[10] OVERLAP EFFECTS IN THEORY OF ADSORPTION USING ANDERSONS HAMILTONIAN [J].

GRIMLEY, TB .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1970, 3 (09) :1934-&

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