no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
Algebraic forms for the leading factor of the two-electron coefficients of fractional parentage for the atomic l shell
|
Judd, B. R. |
|
2000 |
98 |
16 |
p. 1151-1157 |
article |
2 |
A review of intercombination lines in beryllium-like ions
|
Brage, T. |
|
2000 |
98 |
16 |
p. 1057-1065 |
article |
3 |
Calculation of the potential energy curves of the HgZn dimer
|
Bieron, Jacek |
|
2000 |
98 |
16 |
p. 1051-1055 |
article |
4 |
Can MBPT and QED be merged in a systematic way?
|
Lingdren, Ingvar |
|
2000 |
98 |
16 |
p. 1159-1174 |
article |
5 |
Charge radii in francium isotopes
|
MÃ…rtensson-Pendrill, Ann-Marie |
|
2000 |
98 |
16 |
p. 1201-1204 |
article |
6 |
Charlotte Froese Fischer: List of Publications
|
|
|
2000 |
98 |
16 |
p. 1245-1251 |
article |
7 |
Coupled N-dimensional harmonic oscillator systems
|
Burrows, B. L. |
|
2000 |
98 |
16 |
p. 1083-1088 |
article |
8 |
Density functional theory and the computation of vibrational spectra of reactive organic species
|
Hess, B. Andes |
|
2000 |
98 |
16 |
p. 1107-1115 |
article |
9 |
Editorial
|
Smentek, Lidia |
|
2000 |
98 |
16 |
p. 1041-1042 |
article |
10 |
Excitation energies and transition rates in Be-, Mg-, and Zn-like ions
|
Safronova, U. I. |
|
2000 |
98 |
16 |
p. 1213-1225 |
article |
11 |
Hund's rules, jj coupling and the gn electron configurations
|
Wybourne, Brian G. |
|
2000 |
98 |
16 |
p. 1243-1244 |
article |
12 |
Justification of relativistic Dirac-Hartree-Fock and configuration interaction
|
Bunge, Carlos F. |
|
2000 |
98 |
16 |
p. 1067-1073 |
article |
13 |
Kinetic and potential energy of isoelectronic atomic ions from density functional theory compared with exact values
|
Jarzecki, Andrzej A. |
|
2000 |
98 |
16 |
p. 1089-1097 |
article |
14 |
Manifestation of spin-orbit interactions in photoemission from free atoms
|
Caldwell, C. Denise |
|
2000 |
98 |
16 |
p. 1075-1082 |
article |
15 |
Morphology of the f ? f intensity parameters
|
Smentek, Lidia |
|
2000 |
98 |
16 |
p. 1233-1241 |
article |
16 |
Numerical solutions of the orbital equations for diatomic molecules
|
Morrison, John C. |
|
2000 |
98 |
16 |
p. 1175-1184 |
article |
17 |
Reduced multireference coupled cluster method IV: open-shell systems
|
Li, Xiangzhu |
|
2000 |
98 |
16 |
p. 1185-1199 |
article |
18 |
Reminiscences at the end of the Century
|
Fischer, Charlotte Froese |
|
2000 |
98 |
16 |
p. 1043-1050 |
article |
19 |
Second-order picture of correlation effects in closed-shell atoms
|
Flores, Jesus R. |
|
2000 |
98 |
16 |
p. 1125-1139 |
article |
20 |
Self-consistent field method in various approximations: 'forgotten ideas'
|
Rudzikas, Z. |
|
2000 |
98 |
16 |
p. 1205-1212 |
article |
21 |
Singular value decomposition of energy matrices in theoretical atomic structure calculations
|
Verbockhaven, Gilles |
|
2000 |
98 |
16 |
p. 1117-1123 |
article |
22 |
The not-so-peculiar case of calcium oxide: a weakness in atomic natural orbital basis sets for calcium
|
Wesolowski, Steven S. |
|
2000 |
98 |
16 |
p. 1227-1231 |
article |
23 |
Theoretical lifetimes and branching fractions of 2p4(3P)3d 4D7/2, 2F7/2 and 4F7/2 in Ne II
|
Godefroid, M. R. |
|
2000 |
98 |
16 |
p. 1099-1106 |
article |
24 |
Theoretical studies of isotope shifts, hyperfine structures and oscillator strengths in transitions between low-lying levels in O I
|
JOnsson, P. |
|
2000 |
98 |
16 |
p. 1141-1149 |
article |