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 521 - 540 of 655 publications
Isomerization dynamics and ergodicity in Ar-7
– J. Chem. Phys.
(1997)
107,
8568-8574
Rearrangements of bulk face-centred-cubic nickel modelled by a Sutton[ndash ]Chen potential
– Faraday Discussions
(1997)
106,
409
(doi: 10.1039/a701489i)
Reactions of size-selected positively charged nickel clusters with carbon monoxide in molecular beams
– J. Chem. Phys.
(1997)
107,
3492-3497
Relaxation of collective excitations in LJ-13 cluster - Comment
– J. Chem. Phys.
(1997)
106,
5296-5296
On potential energy surfaces and relaxation to the global minimum
– The Journal of Chemical Physics
(1996)
105,
8428
(doi: 10.1063/1.472697)
The structure of (C-60)(N) clusters
– Chemical Physics Letters
(1996)
262,
167
(doi: 10.1016/0009-2614(96)01039-1)
Theoretical study of the water pentamer
– The Journal of Chemical Physics
(1996)
105,
6957
(doi: 10.1063/1.471987)
Theoretical study of rapid topomerization in tetracyclo[4.4.4.4]-1-bora-3,5-diazapentane
– Chemical Physics Letters
(1996)
259,
173
(doi: 10.1016/0009-2614(96)00717-8)
Rearrangements of the water trimer
– Physical Chemistry Chemical Physics
(1996)
92,
2505
(doi: 10.1039/ft9969202505)
What can calculations employing empirical potentials teach us about bare transition-metal clusters?
– Dalton Transactions
(1996)
611
(doi: 10.1039/dt9960000611)
Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces
– Science
(1996)
271,
925
(doi: 10.1126/science.271.5251.925)
From Topographies to Dynamics on Multidimensional Potential Energy Surfaces of Atomic Clusters
– Science
(1996)
271,
963
(doi: 10.1126/science.271.5251.963)
Changes of Morphology and Capping of Model Transition Metal Clusters
– The Journal of Physical Chemistry
(1996)
100,
2053
(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)
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
– J. Chem. Phys.
(1996)
105,
8428-8445
THEORETICAL-STUDY OF THE WATER pentamer
– J. Chem. Phys.
(1996)
105,
6957
REARRANGEMENTS OF THE WATER TRIMER
– \jcsft
(1996)
92,
2505-2517
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
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
– Science
(1996)
271,
925-929