| 1 |
Common features in high T-c cuprates and diborides
Bianconi A, Agrestini S, Campi G, Filippi M, Saini NL
Current Applied Physics, 5(3), 254, 2005 |
| 2 |
Pseudorotation tunneling in several water trimer isotopomers
Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(2), 823, 1999 |
| 3 |
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling
Meijer AJHM, Goldfield EM
Journal of Chemical Physics, 110(2), 870, 1999 |
| 4 |
Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence
Valderrama E, Ludena EV, Hinze J
Journal of Chemical Physics, 110(5), 2343, 1999 |
| 5 |
Quantitative characterization of the (D2O)(3) torsional manifold by terahertz laser spectroscopy and theoretical analysis
Viant MR, Brown MG, Cruzan JD, Saykally RJ, Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(9), 4369, 1999 |
| 6 |
Density functional study of systems with nondynamical electron correlation: The S-3, Se-3, and Te-3 potential energy surfaces
Goddard JD, Chen XQ, Orlova G
Journal of Physical Chemistry A, 103(20), 4078, 1999 |
| 7 |
Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0
Meijer AJHM, Goldfield EM
Journal of Chemical Physics, 108(13), 5404, 1998 |
| 8 |
Discrete variational quantum reactive scattering method with optimal distorted waves. I. Theory
Groenenboom GC
Journal of Chemical Physics, 108(14), 5670, 1998 |
| 9 |
Discrete variational quantum reactive scattering method with optimal distorted waves. II. Application to the reaction H+O-2 -> OH+O
Groenenboom GC
Journal of Chemical Physics, 108(14), 5677, 1998 |
| 10 |
Experimental and quantum mechanical study of the H+D-2 reaction near 0.5 eV : The assessment of the H-3 potential energy surfaces
Banares L, Aoiz FJ, Herrero VJ, D'Mello MJ, Niederjohann B, Seekamp-Rahn K, Wrede E, Schnieder L
Journal of Chemical Physics, 108(15), 6160, 1998 |
