| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio structure and vibrational frequencies of lithium aromatic sulfonyl imide salts
|
Gejji, S. P.
|
|
2002
|
107 |
6 |
p. 351-356
|
artikel
|
| 2 |
A comment on “Some fundamental problems with zero-flux partitioning of electron densities”
|
Bader, R. F. W.
|
|
2002
|
107 |
6 |
p. 381-382
|
artikel
|
| 3 |
A complement to “Some fundamental problems with zero flux partitioning of electron densities”
|
Cassam-Chenaï, P.
|
|
2002
|
107 |
6 |
p. 383-384
|
artikel
|
| 4 |
Bader's interatomic surfaces are unique
|
Site, L. Delle
|
|
2002
|
107 |
6 |
p. 378-380
|
artikel
|
| 5 |
Chemical reactivity and selectivity using Fukui functions: basis set and population scheme dependence in the framework of B3LYP theory
|
Thanikaivelan, P.
|
|
2002
|
107 |
6 |
p. 326-335
|
artikel
|
| 6 |
Comments on “Some fundamental problem with zero flux partitioning of electron densities”
|
Kryachko, Eugene S.
|
|
2002
|
107 |
6 |
p. 375-377
|
artikel
|
| 7 |
Density functional computation of 55Mn NMR parameters
|
Bühl, Michael
|
|
2002
|
107 |
6 |
p. 336-342
|
artikel
|
| 8 |
Linear stability analysis of a reaction–diffusion model of solid-phase combustion
|
Zhu, Rui
|
|
2002
|
107 |
6 |
p. 357-361
|
artikel
|
| 9 |
Modeling the cluster formation during infrared and ultraviolet matrix-assisted laser desorption ionization of oligonucleotides in succinic acid matrix with molecular mechanics
|
Kristyan, Sandor
|
|
2002
|
107 |
6 |
p. 319-325
|
artikel
|
| 10 |
Molecular structure and Bader's theory
|
Mohallem, José R.
|
|
2002
|
107 |
6 |
p. 372-374
|
artikel
|
| 11 |
Role of twisting and sliding on the solvation of a stacked cytosine dimer: an ab initio study
|
Amutha, R.
|
|
2002
|
107 |
6 |
p. 343-350
|
artikel
|
| 12 |
The calculation of electron localization and delocalization indices at the Hartree–Fock, density functional and post-Hartree–Fock levels of theory
|
Poater, Jordi
|
|
2002
|
107 |
6 |
p. 362-371
|
artikel
|
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