Configuration-interaction calculations of PsH and e+Be

被引：0

作者：

Bromley, M.W.J. ^{[1
]}

Mitroy, J. ^{[1
]}

机构：

[1] Faculty of SITE, Northern Territory University, Darwin, NT 0909, Australia

来源：

Physical Review A. Atomic, Molecular, and Optical Physics | 2002年 / 65卷 / 01期

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Positrons

引用

页码：125051 / 125059

共 50 条

[31] CONFIGURATION-INTERACTION CALCULATIONS ON THE FRACTIONAL QUANTUM HALL-EFFECT
FANO, G
ORTOLANI, F
COLOMBO, E
PHYSICAL REVIEW B, 1986, 34 (04): : 2670 - 2680
[32] A METHOD OF GENERATING AN EFFECTIVE ORBITAL SET FOR CONFIGURATION-INTERACTION CALCULATIONS
HUZINAGA, S
MIYOSHI, E
SEKIYA, M
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02): : 1435 - 1439
[33] APPLICATION OF UNITARY GROUP-METHODS TO CONFIGURATION-INTERACTION CALCULATIONS
HEGARTY, D
ROBB, MA
MOLECULAR PHYSICS, 1979, 38 (06) : 1795 - 1812
[34] CONFIGURATION-INTERACTION CALCULATIONS OF THE VALENCE IONIZATION ENERGIES OF THE WATER DIMER
MONCRIEFF, D
HILLIER, IH
SAUNDERS, VR
CHEMICAL PHYSICS LETTERS, 1982, 89 (06) : 447 - 449
[35] CONFIGURATION-INTERACTION - MOLECULAR-ORBITALS FOR ACCURATE CALCULATIONS ON DIATOMICS
ORNELLAS, FR
HAGSTROM, S
THEORETICA CHIMICA ACTA, 1982, 62 (01): : 87 - 92
[36] CONFIGURATION-INTERACTION CALCULATIONS OF THE VERTICAL ELECTRONIC-SPECTRUM OF SILANE
CHANTRANUPONG, L
HIRSCH, G
BUENKER, RJ
DILLON, MA
CHEMICAL PHYSICS, 1993, 170 (02) : 167 - 175
[37] Coupled-cluster and configuration-interaction calculations for heavy nuclei
Horoi, M.
Gour, J. R.
Wloch, M.
Lodriguito, M. D.
Brown, B. A.
Piecuch, P.
PHYSICAL REVIEW LETTERS, 2007, 98 (11)
[38] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR ELECTRONIC STATES OF KRHE+
BALASUBRAMANIAN, K
LIAO, MZ
LIN, SH
CHEMICAL PHYSICS LETTERS, 1987, 138 (01) : 49 - 54
[39] ON SIZE-CONSISTENCY CORRECTIONS FOR LIMITED CONFIGURATION-INTERACTION CALCULATIONS
MARTIN, JML
FRANCOIS, JP
GIJBELS, R
CHEMICAL PHYSICS LETTERS, 1990, 172 (05) : 346 - 353
[40] A VARIATIONAL MATRIX DECOMPOSITION APPLIED TO FULL CONFIGURATION-INTERACTION CALCULATIONS
KOCH, H
DALGAARD, E
CHEMICAL PHYSICS LETTERS, 1992, 198 (1-2) : 51 - 58

← 1 2 3 4 5 →