| 1 |
Bonding in mercury-alkali molecules: Orbital-driven van der Waals complexes
Kraka E, Cremer D
International Journal of Molecular Sciences, 9(6), 926, 2008 |
| 2 |
Four-dimensional quantum and two-dimensional classical mechanical study of molecule-surface interactions
Adhikari S, Billing GD
Journal of Chemical Physics, 112(8), 3884, 2000 |
| 3 |
Magnetic coupling in neutral and charged Cr-2, Mn-2, and CrMn dimers
Desmarais N, Reuse FA, Khanna SN
Journal of Chemical Physics, 112(13), 5576, 2000 |
| 4 |
Molecular photodynamics in rare gas solids
Apkarian VA, Schwentner N
Chemical Reviews, 99(6), 1481, 1999 |
| 5 |
Optimal representation for semiclassical surface hopping methods
Herman MF
Journal of Chemical Physics, 110(9), 4141, 1999 |
| 6 |
Electronic states and potential energy curves of zirconium and hafnium carbon monoxide
Tan H, Liao MZ, Balasubramanian K
Journal of Physical Chemistry A, 102(9), 1602, 1998 |
| 7 |
Photoelectron spectroscopy and electronic structure of ScOn- (n = 1-4) and YOn- (n = 1-5) : Strong electron correlation effects in ScO- and YO-
Wu HB, Wang LS
Journal of Physical Chemistry A, 102(46), 9129, 1998 |
| 8 |
New potential energy function for four-atom reactions. Application to OH+H-2
de Aspuru GO, Clary DC
Journal of Physical Chemistry A, 102(47), 9631, 1998 |
| 9 |
All-Electron Dirac-Fock-Roothaan Calculations on the Electronic-Structure of the Gdf Molecule
Tatewaki H, Matsuoka O
Journal of Chemical Physics, 106(11), 4558, 1997 |
| 10 |
Influence of Electron-Hole Pair Excitation on Dissociative Sticking
Mengel SK, Billing GD
Journal of Physical Chemistry B, 101(50), 10781, 1997 |
