Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 681 - 700 of 700 publications
HOW THE RANGE OF PAIR INTERACTIONS GOVERNS FEATURES OF MULTIDIMENSIONAL POTENTIALS
J. Chem. Phys.
(1990)
93
8745-8756
Clusters in Inorganic and Molecular Beam Chemistry. Some Unifying Principles
Accounts of Chemical Research
(1990)
23
17
(doi: 10.1021/ar00169a004)
Nickel Carbonyl Clusters in Molecular Beams: A Reinterpretation of the Results Which Gives Circumstantial Evidence for a Face-Capping Cluster-Growth Sequence
J Am Chem Soc
(1990)
112
930
(doi: 10.1021/ja00159a003)
Structure and growth of colloidal metal particles
The Journal of Chemical Physics
(1989)
91
603
(doi: 10.1063/1.457446)
Skeletal rearrangements in clusters-III. Application of vibrational symmetry analyses
Polyhedron
(1989)
8
1933
Freezing, melting, spinodals, and clusters
Phys Rev Lett
(1989)
63
1156
(doi: 10.1103/PhysRevLett.63.1156)
skeletal rearrangements in clusters III. applications of vibrational analysis
Polyhedron
(1989)
15
1933
Closed-shell structures and the building game
Chemical Physics Letters
(1987)
141
478-484
(doi: 10.1016/0009-2614(87)85064-9)
A new structural tensor surface harmonic bonding theory
Molecular Physics
(1987)
61
747
(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)
GMIN: A program for basin-hopping global optimisation
MELTING AND FREEZING OF SMALL ARGON CLUSTERS
JOURNAL OF CHEMICAL PHYSICS
92
{4283-4295}
OPTIM: A program for optimising geometries and calculating pathways
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
OPTIM: A program for geometry optimisation and pathway calculations
