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- Currently displaying 681 - 700 of 704 publications
STRUCTURAL AND TOPOLOGICAL CONSEQUENCES OF ANISOTROPIC INTERACTIONS IN CLUSTERS
\jcsft
(1990)
86
3505-3517
Melting and freezing of small argon clusters
Journal of Chemical Physics
(1990)
92
4283
(doi: 10.1063/1.457788)
HOW THE RANGE OF PAIR INTERACTIONS GOVERNS FEATURES OF MULTIDIMENSIONAL POTENTIALS
J. Chem. Phys.
(1990)
93
8745-8756
Exploring potential energy surfaces with transition state calculations
Journal of Chemical Physics
(1990)
92
4308
(doi: 10.1063/1.457790)
Clusters in inorganic and molecular beam chemistry. Some unifying principles
Accounts of Chemical Research
(1990)
23
17
(doi: 10.1021/ar00169a004)
Finding saddle points for clusters
Journal of Chemical Physics
(1989)
91
7002-7010
(doi: 10.1063/1.457316)
Structure and growth of colloidal metal particles
The Journal of Chemical Physics
(1989)
91
603
(doi: 10.1063/1.457446)
Freezing, melting, spinodals, and clusters
Physical Review Letters
(1989)
63
{1156-1159}
(doi: 10.1103/physrevlett.63.1156)
skeletal rearrangements in clusters III. applications of vibrational analysis
Polyhedron
(1989)
15
1933
SKELETAL REARRANGEMENTS IN CLUSTERS .3. APPLICATION OF VIBRATIONAL SYMMETRY ANALYSES
Polyhedron
(1989)
8
1933
Closed-shell structures and the building game
Chem. Phys. Lett.
(1987)
141
478
(doi: 10.1016/0009-2614(87)85064-9)
A new structural tensor surface harmonic bonding theory
Molecular Physics
(1987)
61
747-765
(doi: 10.1080/00268978700101431)
THEORETICAL-STUDIES OF ICOSAHEDRAL C60 AND SOME RELATED SPECIES
Chemical Physics Letters
(1986)
128
501
(doi: 10.1016/0009-2614(86)80661-3)
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
OPTIM: A program for geometry optimisation and pathway calculations
GMIN: A program for basin-hopping global optimisation
