| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A lattice dynamics model for M2XY6 systems in the Fm3m(Oh5) space group
|
Acevedo, Roberto
|
|
2002
|
107 |
4 |
p. 187-199
|
artikel
|
| 2 |
A theoretical investigation of the mechanism for the reaction between a quebrachitol derivative and N3−
|
Dos Santos, Hélio F.
|
|
2002
|
107 |
4 |
p. 229-240
|
artikel
|
| 3 |
Correlated electron-pair properties of the Li atom in momentum space
|
Koga, Toshikatsu
|
|
2002
|
107 |
4 |
p. 246-249
|
artikel
|
| 4 |
Deadwood in configuration spaces. II. Singles + doubles and singles + doubles + triples + quadruples spaces
|
Ivanic, Joseph
|
|
2002
|
107 |
4 |
p. 220-228
|
artikel
|
| 5 |
Digital erosion in the evaluation of molecular integrals
|
Barnett, Michael P.
|
|
2002
|
107 |
4 |
p. 241-245
|
artikel
|
| 6 |
Partial Hessian vibrational analysis: the localization of the molecular vibrational energy and entropy
|
Li, Hui
|
|
2002
|
107 |
4 |
p. 211-219
|
artikel
|
| 7 |
P. Deuflhard, J. Hermans, B. Leimkuhler, A.E. Mark, S. Reich, R.D. Skeel (eds): Computational molecular dynamics: challenges, methods, ideas. (Lecture Notes in Computational Science and Engineering, Vol. 4)Springer, Berlin Heidelberg New York, 1999. 494 pp (ISBN 3-540-63242-5) suggested retail price DM 169.90
|
Godden, Jeffrey W.
|
|
2002
|
107 |
4 |
p. 250-251
|
artikel
|
| 8 |
Theoretical studies on the interaction of anionic collectors with Cu+, Cu2+, Zn2+ and Pb2+ ions
|
Porento, Mika
|
|
2002
|
107 |
4 |
p. 200-205
|
artikel
|
| 9 |
Theoretical study on the substituent effect of a Wittig reaction
|
Lu, W. C.
|
|
2002
|
107 |
4 |
p. 206-210
|
artikel
|
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