| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A correlation-consistent basis set for Fe
|
Ricca, Alessandra
|
|
2001
|
106 |
4 |
p. 314-318
|
artikel
|
| 2 |
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size
|
Benassi, Rois
|
|
2001
|
106 |
4 |
p. 259-263
|
artikel
|
| 3 |
Calculations of the geometries, electronic structures and nonlinear second-order optical susceptibilities of spiroannelated quinone-type methanofullerenes
|
Fu, Wei
|
|
2001
|
106 |
4 |
p. 241-250
|
artikel
|
| 4 |
Contracted polarization functions for the atoms Ca, Ga–Kr, Sr, and In–Xe
|
Sekiya, Masahiro
|
|
2001
|
106 |
4 |
p. 297-300
|
artikel
|
| 5 |
Coupled-cluster calculation of dispersion contributions to interaction energies and polarizabilities
|
Jaszuński, Michał
|
|
2001
|
106 |
4 |
p. 251-258
|
artikel
|
| 6 |
Efficient evaluation of one-center three-electron Gaussian integrals
|
Wind, Peter
|
|
2001
|
106 |
4 |
p. 280-286
|
artikel
|
| 7 |
Formulas and numerical table for the radial part of overlap integrals with the same screening parameters of Slater-type orbitals
|
Öztekin, E.
|
|
2001
|
106 |
4 |
p. 264-270
|
artikel
|
| 8 |
Radial electron-pair densities in momentum space and shell structure of atoms
|
Koga, Toshikatsu
|
|
2001
|
106 |
4 |
p. 237-240
|
artikel
|
| 9 |
Rydberg character of the higher excited states of free-base porphin
|
Yamamoto, Shigeyoshi
|
|
2001
|
106 |
4 |
p. 287-296
|
artikel
|
| 10 |
Strategies for computing chemical reactivity indices
|
Ayers, Paul W.
|
|
2001
|
106 |
4 |
p. 271-279
|
artikel
|
| 11 |
The effect of basis set superposition error on the convergence of interaction energies
|
Masamura, Masao
|
|
2001
|
106 |
4 |
p. 301-313
|
artikel
|
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