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- Currently displaying 481 - 500 of 654 publications
Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar-n(*) (3 <= n <= 25)
– Mol. Phys.
(1999)
96,
1295-1304
The effect of the range of the potential on the structure and stability of simple liquids: from clusters to bulk, from sodium to
– Journal of Physics B: Atomic, Molecular and Optical Physics
(1999)
29,
4859
(doi: 10.1088/0953-4075/29/21/002)
Thermodynamics and the global optimization of Lennard-Jones clusters
– The Journal of Chemical Physics
(1998)
109,
8143
(doi: 10.1063/1.477477)
Relaxation dynamics of C60
– The Journal of Chemical Physics
(1998)
109,
6691
(doi: 10.1063/1.477319)
Symmetry, near-symmetry and energetics (vol 285, pg 330, 1998)
– Chem. Phys. Lett.
(1998)
294,
262
Global minima for transition metal clusters described by Sutton-Chen potentials
– New Journal of Chemistry
(1998)
22,
733
(doi: 10.1039/a709249k)
Infrared spectra of argon clusters
– Molecular Physics
(1998)
94,
651
(doi: 10.1080/002689798167818)
Influence of the atom-atom interaction anisotropy on the structure and stability of ArnCl2 clusters
– Chemical Physics Letters
(1998)
290,
164
Global minima of water clusters (H2O)n, n≤21, described by an empirical potential
– Chemical Physics Letters
(1998)
286,
65
Symmetry, near-symmetry and energetics
– Chemical Physics Letters
(1998)
285,
330
Thermodynamics of Global Optimization
– Physical Review Letters
(1998)
80,
1357
(doi: 10.1103/PhysRevLett.80.1357)
Thermodynamics and the Global Optimization of Lennard-Jones Clusters
– J. Chem. Phys.
(1998)
109,
8143-8153
Relaxation dynamics of C-60
– J. Chem. Phys.
(1998)
109,
6691-6700
Dynamics and Rearrangements of Water Cluster
(1998)
3,
365
Influence of the atom-atom interaction anisotropy on the structure and stability of ArnCl2 clusters
– Chem. Phys. Lett.
(1998)
290,
164-170
Small Water Clusters
(1998)
?
Infrared spectra of argon clusters
– \molphys
(1998)
94,
651-657
Thermodynamics of global optimization
– \prl
(1998)
80,
1357-1360
Structure and properties of Ne-n(+) clusters from a diatomics-in- molecules approach
– \molphys
(1998)
93,
633-648
