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- Currently displaying 681 - 700 of 703 publications
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)
HOW THE RANGE OF PAIR INTERACTIONS GOVERNS FEATURES OF MULTIDIMENSIONAL POTENTIALS
J. Chem. Phys.
(1990)
93
8745-8756
Freezing, melting, spinodals, and clusters
Journal of Chemical Physics
(1990)
92
4473
(doi: 10.1063/1.457758)
Exploring potential energy surfaces with transition state calculations
Journal of Chemical Physics
(1990)
92
4308
(doi: 10.1063/1.457790)
Introduction to Cluster Chemistry
(1990)
Structure and growth of colloidal metal particles
Journal of Chemical Physics
(1989)
91
603
(doi: 10.1063/1.457446)
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
Freezing, melting, spinodals, and clusters
Physical review letters
(1989)
63
1156
(doi: 10.1103/PhysRevLett.63.1156)
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)
OPTIM: A program for optimising geometries and calculating pathways
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
