共 19 条
[2]
CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS
[J].
PHYSICAL REVIEW,
1961, 122 (06)
:1821-&
[3]
SELF-CONSISTENT FIELD APPROACH TO THE MANY-ELECTRON PROBLEM
[J].
PHYSICAL REVIEW,
1959, 115 (04)
:786-790
[4]
THE BAND STRUCTURE OF ALUMINIUM .1. DETERMINATION FROM EXPERIMENTAL DATA
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1957, 240 (1222)
:340-353
[5]
A new method for calculating wave functions in crystals
[J].
PHYSICAL REVIEW,
1940, 57 (12)
:1169-1177
[6]
THE DESCRIPTION OF COLLECTIVE MOTIONS IN TERMS OF MANY-BODY PERTURBATION THEORY
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1957, 240 (1223)
:539-560
[7]
THE DESCRIPTION OF COLLECTIVE MOTIONS IN TERMS OF MANY-BODY PERTURBATION THEORY .3. THE EXTENSION OF THE THEORY TO THE NON-UNIFORM GAS
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1958, 244 (1237)
:199-211
[8]
THE DESCRIPTION OF COLLECTIVE MOTIONS IN TERMS OF MANY-BODY PERTURBATION THEORY .2. THE CORRELATION ENERGY OF A FREE-ELECTRON GAS
[J].
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1958, 243 (1234)
:336-352
[9]
CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .1. SELF-CONSISTENT CALCULATIONS FOR DIAMOND
[J].
PHYSICAL REVIEW,
1959, 116 (04)
:880-884
[10]
CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .2. SELF-CONSISTENT CALCULATIONS FOR CUBIC BORON NITRIDE
[J].
PHYSICAL REVIEW,
1960, 117 (02)
:460-464