| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A fast algorithm to compute atomic charges based on the topology of the electron density
|
Popelier, P. L. A.
|
|
2001
|
105 |
4-5 |
p. 393-399
|
artikel
|
| 2 |
Bonded atoms in sodium chloride – the information-theoretic approach
|
Nalewajski, Roman F.
|
|
2001
|
105 |
4-5 |
p. 374-382
|
artikel
|
| 3 |
Chemical bonding: state of the art in conceptual quantum chemistry An introduction
|
Schwarz, W. H. Eugen
|
|
2001
|
105 |
4-5 |
p. 271-275
|
artikel
|
| 4 |
Complementary aspects of charge and momentum density for the study of the chemical bond
|
Becker, Pierre J.
|
|
2001
|
105 |
4-5 |
p. 284-291
|
artikel
|
| 5 |
Direct-space analysis of the Si–Si bonding pattern in the π-bonded chain reconstructed Si(111)(2 × 1) surface
|
Cargnoni, F.
|
|
2001
|
105 |
4-5 |
p. 309-322
|
artikel
|
| 6 |
Domain-averaged Fermi holes – a new means of visualization of chemical bonds. Bonding in hypervalent molecules
|
Ponec, R.
|
|
2001
|
105 |
4-5 |
p. 383-392
|
artikel
|
| 7 |
Energy decomposition in the topological theory of atoms in molecules and in the linear combination of atomic orbitals formalism: a note
|
Mayer, I.
|
|
2001
|
105 |
4-5 |
p. 360-364
|
artikel
|
| 8 |
Identification of molecular reactive sites with an interactive volume rendering tool
|
MacDougall, Preston J.
|
|
2001
|
105 |
4-5 |
p. 345-353
|
artikel
|
| 9 |
José Molina Molina in memoriam
|
,
|
|
|
105 |
4-5 |
p. 270
|
artikel
|
| 10 |
José Molina Molina in memoriam
|
,
|
|
2001
|
105 |
4-5 |
p. 270
|
artikel
|
| 11 |
Multicenter bonding within the AIM theory
|
Bochicchio, Roberto
|
|
2001
|
105 |
4-5 |
p. 292-298
|
artikel
|
| 12 |
Preface to the ChemBond issue
|
Ángyán, János
|
|
2001
|
105 |
4-5 |
p. 269
|
artikel
|
| 13 |
Recognizing a triple bond between main group atoms
|
Molina Molina, José
|
|
2001
|
105 |
4-5 |
p. 365-373
|
artikel
|
| 14 |
Spin-coupled description of the chemical bonding to hypercoordinate chlorine
|
Cooper, David L.
|
|
2001
|
105 |
4-5 |
p. 323-327
|
artikel
|
| 15 |
The hierarchy of localization basins: a tool for the understanding of chemical bonding exemplified by the analysis of the VOx and VOx+ (x=1–4) systems
|
Calatayud, M.
|
|
2001
|
105 |
4-5 |
p. 299-308
|
artikel
|
| 16 |
Theoretical study of group 11 metal–silonyl complexes: M–SiO and M–(SiO)2 (M = Cu, Ag, or Au)
|
Mandelbaum, D.
|
|
2001
|
105 |
4-5 |
p. 354-359
|
artikel
|
| 17 |
The three-center-four-electron (3c-4e) bond nature revisited. An atoms-in-molecules theory (AIM) and ELF study
|
Molina Molina, José
|
|
2001
|
105 |
4-5 |
p. 328-337
|
artikel
|
| 18 |
The zero-flux surface and the topological and quantum definitions of an atom in a molecule
|
Bader, Richard F. W.
|
|
2001
|
105 |
4-5 |
p. 276-283
|
artikel
|
| 19 |
Vibrational softening of diatomic molecules
|
Komorowski, Ludwik
|
|
2001
|
105 |
4-5 |
p. 338-344
|
artikel
|
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