| 1 |
The Bronsted-Evans-Polanyi relation and the volcano curve in heterogeneous catalysis
Bligaard T, Norskov JK, Dahl S, Matthiesen J, Christensen CH, Sehested J
Journal of Catalysis, 224(1), 206, 2004 |
| 2 |
Kinetic interpretation of catalytic activity patterns based on theoretical chemical descriptors
Toulhoat H, Raybaud P
Journal of Catalysis, 216(1-2), 63, 2003 |
| 3 |
Energy-resolved collision-induced dissociation of Fe-2(CO)(y)(+) (gamma=1-9)
Markin EM, Sugawara K
Journal of Physical Chemistry A, 104(7), 1416, 2000 |
| 4 |
Photofragment spectroscopy of FeCH2+, CoCH2+, and NiCH2+ near the M+-CH2 dissociation threshold
Husband J, Aguirre F, Thompson CJ, Laperle CM, Metz RB
Journal of Physical Chemistry A, 104(10), 2020, 2000 |
| 5 |
An absolute sodium cation affinity scale: Threshold collision-induced dissociation experiments and ab initio theory
Armentrout PB, Rodgers MT
Journal of Physical Chemistry A, 104(11), 2238, 2000 |
| 6 |
Anion-controlled nuclearity and metal-metal distances in copper(I)-dppm complexes (dppm = bis(diphenylphosphino)methane)
Bera JK, Nethaji M, Samuelson AG
Inorganic Chemistry, 38(2), 218, 1999 |
| 7 |
Molecular structures of M-2(CO)(9) and M-3(CO)(12) (M = Fe, Ru, Os): New theoretical insights
Hunstock E, Mealli C, Calhorda MJ, Reinhold J
Inorganic Chemistry, 38(22), 5053, 1999 |
| 8 |
Measurement of the dissociation energies of anionic silver clusters (Ag-n(-), n = 2-11) by collision-induced dissociation
Spasov VA, Lee TH, Maberry JP, Ervin KM
Journal of Chemical Physics, 110(11), 5208, 1999 |
| 9 |
Theory and modeling of the binding in cationic transition-metal-benzene complexes
Yang CN, Klippenstein SJ
Journal of Physical Chemistry A, 103(8), 1094, 1999 |
| 10 |
Assessment of density functional methods for the calculation of ionization potentials of unsaturated molecules
Joanteguy S, Pfister-Guillouzo G, Chermette H
Journal of Physical Chemistry A, 103(18), 3505, 1999 |
