Dissociative Chemisorption of N2on Ru(001) Enhanced by Vibrational and Kinetic Energy:  Molecular Beam Experiments and Quantum Mechanical Calculations

1997 ◽  
Vol 101 (12) ◽  
pp. 2213-2217 ◽  
Author(s):  
L. Romm ◽  
G. Katz ◽  
R. Kosloff ◽  
M. Asscher
Keyword(s):  
Kinetic Energy ◽  
Molecular Beam ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Dissociative Chemisorption

Dynamics of the Cl+H2/D2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculations

2000 ◽  
Vol 2 (4) ◽  
pp. 599-612 ◽  
Author(s):  
Michele Alagia ◽  
Nadia Balucani ◽  
Laura Cartechini ◽  
Piergiorgio Casavecchia ◽  
Gian Gualberto Volpi ◽  
...  
Keyword(s):  
Molecular Beam ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Crossed Molecular Beam

Crystal Forms of Semisynthetic Ergot Alkaloid Terguride

2002 ◽  
Vol 67 (4) ◽  
pp. 479-489 ◽  
Author(s):  
Michal Hušák ◽  
Bohumil Kratochvíl ◽  
Ivana Císařová ◽  
Ladislav Cvak ◽  
Alexandr Jegorov ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Ergot Alkaloid ◽  
Simplified Model ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
X Ray Diffraction ◽  
Torsion Angles ◽  
Crystal Forms ◽  
X Ray ◽  
Independent Molecules

Two new structures of semisynthetic ergot alkaloid terguride created by unusual number of symmetry-independent molecules were determined by X-ray diffraction methods at 150 K. Form A (monoclinic, P212121, Z = 12) contains three symmetry-independent terguride molecules and two molecules of water in the asymmetric part of the unit cell. The form CA (monoclinic, P21, Z = 8) is an anhydrate remarkable by the presence of four symmetry-independent molecules in the crystal structure. Conformations of twelve symmetry-independent molecules that were found in four already described terguride structures are compared with torsion angles obtained by ab initio quantum-mechanical calculations for the simplified model of N-cyclohexyl-N'-diethylurea.

Chemical accuracy from ‘Coulomb hole’ extrapolated molecular quantum-mechanical calculations

2001 ◽  
Vol 567-568 ◽  
pp. 375-384 ◽  
Author(s):  
K.L Bak ◽  
A Halkier ◽  
P Jørgensen ◽  
J Olsen ◽  
T Helgaker ◽  
...  
Keyword(s):  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Coulomb Hole
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