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- Currently displaying 561 - 580 of 681 publications
Changes of morphology and capping of model transition metal clusters
– Journal of Physical Chemistry
(1996)
100,
2053-2061
(doi: 10.1021/jp952521s)
The structure and stability of atomic liquids: From clusters to bulk
– Science
(1996)
271,
484
(doi: 10.1126/science.271.5248.484)
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
– Science
(1996)
271,
925-929
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
– JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
Theoretical predictions of structure and thermodynamics in the large cluster regime
(1996)
313,
241
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
– Science
(1996)
271,
484-487
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
– Chem. Phys. Lett.
(1996)
259,
173
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURE AND STABILITY OF SIMPLE LIQUIDS - FROM CLUSTERS TO BULK, FROM SODIUM TO C-60
– J. Phys. B
(1996)
29,
4859-4894
THE STRUCTURE OF $(C_60)_N$ CLUSTERS
– Chem. Phys. Lett.
(1996)
262,
167-174
THEORETICAL-STUDY OF THE WATER pentamer
– J. Chem. Phys.
(1996)
105,
6957
REARRANGEMENTS OF THE WATER TRIMER
– Journal of the Chemical Society, Faraday Transactions
(1996)
92,
2505-2517
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
– J. Chem. Phys.
(1996)
105,
8428-8445
Magic numbers and growth sequences of small face-centered-cubic and decahedral clusters
– Chemical Physics Letters
(1995)
247,
339
The effect of the range of the potential on the structures of clusters
– The Journal of Chemical Physics
(1995)
103,
4234
(doi: 10.1063/1.470729)
Coexistence and phase separation in clusters: From the small to the not-so-small regime
– The Journal of Chemical Physics
(1995)
103,
3061-3070
(doi: 10.1063/1.470494)
Gradient paths of the reactions of electrophilic addition of HF to ethylene and 1,2 H-shift in H2PN
– Journal of Structural Chemistry
(1995)
36,
525
(doi: 10.1007/BF02578641)
Potential energy surfaces of several van der Waals complexes modelled using distributed multipoles
– Chemical Physics Letters
(1995)
240,
89
(doi: 10.1016/0009-2614(95)00497-r)
An order parameter approach to coexistence in atomic clusters
– The Journal of Chemical Physics
(1995)
102,
9673-9688
(doi: 10.1063/1.468786)
Calculation of thermodynamic properties of small Lennard-Jones clusters incorporating anharmonicity
– J. Chem. Phys.
(1995)
102,
9659
(doi: 10.1063/1.468785)
Empirical correlations between thermodynamic properties and intermolecular forces
– Journal of the American Chemical Society
(1995)
117,
