nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio study of rate constants of the reaction: HCN + OH → CN + H2O
|
Wang, Chao Yang |
|
2002 |
108 |
6 |
p. 341-346 |
artikel |
2 |
Average inner product sums of electron linear momenta for atoms and ions
|
Matsuyama, Hisashi |
|
2002 |
108 |
6 |
p. 347-351 |
artikel |
3 |
Christopher J. Cramer: Essentials of Computational Chemistry: Theories and Models
|
Chatfield, David |
|
2002 |
108 |
6 |
p. 367-368 |
artikel |
4 |
Improper, blue-shifting hydrogen bond
|
Hobza, Pavel |
|
2002 |
108 |
6 |
p. 325-334 |
artikel |
5 |
J.J. Li: Name reactions – A collection of detailed reaction mechanisms
|
Cramer, Christopher J. |
|
2002 |
108 |
6 |
p. 366 |
artikel |
6 |
Molecular potential-energy surfaces for chemical reaction dynamics
|
Collins, Michael A. |
|
2002 |
108 |
6 |
p. 313-324 |
artikel |
7 |
Relativistic and nonrelativistic finite nucleus optimized double zeta basis sets for the 4p, 5p and 6p elements (Theor Chem Acc (1998) 99:366-371): addendum
|
Dyall, Kenneth G. |
|
2002 |
108 |
6 |
p. 365 |
artikel |
8 |
Relativistic and nonrelativistic finite nucleus optimized triple-zeta basis sets for the 4p, 5p and 6p elements
|
Dyall, Kenneth G. |
|
2002 |
108 |
6 |
p. 335-340 |
artikel |
9 |
The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase
|
Fernandes, Pedro Alexandrino |
|
2002 |
108 |
6 |
p. 352-364 |
artikel |