CCCC > Archive > Keywords > Ab initio calculation
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Ab initio calculation
- Vladimír Lukeš, Viliam Laurinc*, Michal Ilčin and Stanislav Biskupič
On the Structure and Physical Origin of the Weak Interaction Between H and CO
2004, Vol. 69, Issue 1, pp. 1–12
[Abstract]
- Jiří Čejka, Naděžda Žilková, Judit E. Šponer and Blanka Wichterlová
Kinetic and Theoretical Study of the Effect of Molecular Sieve Structure on the Selectivity to Propylbenzenes in Alkylation of Benzene with Isopropyl Alcohol
1998, Vol. 63, Issue 11, pp. 1769–1780
[Abstract]
