| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular orbital study of Fe(CO)n(n = 1–3)
|
Honda, Hiroaki
|
|
2000
|
104 |
2 |
p. 140-145
|
artikel
|
| 2 |
A genetic algorithm for the structural optimization of Morse clusters
|
Roberts, Chris
|
|
2000
|
104 |
2 |
p. 123-130
|
artikel
|
| 3 |
Double- and triple-zeta Slater-type basis sets with common exponents
|
Miguel, Beatriz
|
|
2000
|
104 |
2 |
p. 167-171
|
artikel
|
| 4 |
Intramolecular proton transfer of serine in aqueous solution. Mechanism and energetics
|
Tortonda, Francisco R.
|
|
2000
|
104 |
2 |
p. 89-95
|
artikel
|
| 5 |
Local symmetry and chirality of molecular faces
|
Ghosh, Abhik
|
|
2000
|
104 |
2 |
p. 157-159
|
artikel
|
| 6 |
Plane-wave calculations applied to conjugated polymers
|
Brocks, Geert
|
|
2000
|
104 |
2 |
p. 116-122
|
artikel
|
| 7 |
Recognition determinants in a T4 ← G4 mutant derived from a 5′-GCGTGGGCGT-3′ oligomer in a zinc finger 268–DNA complex.
|
Roxström, G.
|
|
2000
|
104 |
2 |
p. 96-108
|
artikel
|
| 8 |
Structure and stability of hypervalent NLinNa2 (n = 1–4) and related species at density functional theory level
|
Zheng, Xiang'e
|
|
2000
|
104 |
2 |
p. 153-156
|
artikel
|
| 9 |
The equilibrium structures of linear carbon clusters of type C2n+1 (n = 1–4)
|
Botschwina, Peter
|
|
2000
|
104 |
2 |
p. 160-162
|
artikel
|
| 10 |
The Ti2H2 molecule: terminal or bridging hydrogens ?
|
Pápai, Imre
|
|
2000
|
104 |
2 |
p. 131-139
|
artikel
|
| 11 |
Topological approach in the structural and bonding characterization of lanthanide trihalide molecules
|
Joubert, Laurent
|
|
2000
|
104 |
2 |
p. 109-115
|
artikel
|
| 12 |
Unitary perturbation theory: a generalization of two-by-two rotations
|
Mayer, I.
|
|
2000
|
104 |
2 |
p. 163-166
|
artikel
|
| 13 |
Valence and correlated basis sets for the first-row transition atoms from Sc to Zn
|
Noro, Takeshi
|
|
2000
|
104 |
2 |
p. 146-152
|
artikel
|
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