| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytical Hartree-Fock electron densities for singly charged cations and anions
|
Koga, Toshikatsu
|
|
1997
|
98 |
2-3 |
p. 129-136
|
artikel
|
| 2 |
A potential harmonic method for the three-body coulomb problem
|
Bian, Wensheng
|
|
1997
|
98 |
2-3 |
p. 110-116
|
artikel
|
| 3 |
Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction
|
Visscher, Lucas
|
|
1997
|
98 |
2-3 |
p. 68-70
|
artikel
|
| 4 |
A universal model for the quantum mechanical calculation of free energies of solvation in non-aqueous solvents
|
Giesen, David J.
|
|
1997
|
98 |
2-3 |
p. 85-109
|
artikel
|
| 5 |
CCSD(T) expectation value calculations of first-order properties
|
Medveď, Miroslav
|
|
1997
|
98 |
2-3 |
p. 75-84
|
artikel
|
| 6 |
Contracted polarization functions for B to Ar
|
Tatewaki, Hiroshi
|
|
1997
|
98 |
2-3 |
p. 71-74
|
artikel
|
| 7 |
Multireference perturbation CI II. Selection of the zero-order space
|
Angeli, Celestino
|
|
1997
|
98 |
2-3 |
p. 117-128
|
artikel
|
| 8 |
On the calculation of a limit for infinite systems from data on finite systems
|
Morales, Daniel A.
|
|
1997
|
98 |
2-3 |
p. 65-67
|
artikel
|
| 9 |
The alternant hydrocarbon pairing theorem and all-valence electrons theory. An approximate LCOAO theory for the electronic absorption and MCD spectra of conjugated organic compounds, part 2
|
Spanget-Larsen, Jens
|
|
1997
|
98 |
2-3 |
p. 137-153
|
artikel
|
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