ATOMIC BETHE-GOLDSTONE CALCULATIONS OF TERM SPLITTINGS, IONIZATION POTENTIALS, AND ELECTRON AFFINITIES FOR B,C,N, O,F,AND NE

被引：52

作者：

MOSER, CM

NESBET, RK

机构：

来源：

PHYSICAL REVIEW A | 1971年 / 4卷 / 04期

关键词：

D O I：

10.1103/PhysRevA.4.1336

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

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页码：1336 / &

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[1] MULTI-CONFIGURATION HARTREE-FOCK CALCULATIONS .3. CALCULATIONS OF 3P, 1D AND 1S STATES ARISING FROM 1S22S22P2 CONFIGURATION FOR Z=7.0 TO Z=30.0
BAGUS, PS
MOSER, CM
[J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (11): : 1214 - &
[2] NATURE OF CONFIGURATION-INTERACTION METHOD IN AB-INITIO CALCULATIONS .1. NE GROUND STATE
BARR, TL
DAVIDSON, ER
[J]. PHYSICAL REVIEW A, 1970, 1 (03): : 644 - &
[3] ENERGIES OF NORMAL AND EXCITED NEGATIVE IONS
BATES, DR
MOISEIWITSCH, BL
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (06): : 540 - 542
[4] A CALCULATION FOR ENERGIES AND WAVEFUNCTIONS FOR STATES OF NEON WITH FULL ELECTRONIC CORRELATION ACCURACY
BOYS, SF
HANDY, NC
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500): : 63 - &
[5] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &
[6] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &
[7] ISOELECTRONIC EXTRAPOLATION OF ELECTRON AFFINITIES
EDLEN, B
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 98 - 100
[8] CORRELATION ENERGY OF 3P GROUND STATE OF NEUTRAL CARBON
MILLER, JH
KELLY, HP
[J]. PHYSICAL REVIEW A, 1971, 3 (02): : 578 - &
[9] MOORE CE, 1949, 467 NATL BUR STD CIR
[10] Correlation energy of the neon atom
Nesbet, R. K.
Barr, T. L.
Davidson, E. R.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (04) : 203 - 204