1990
-
P.-G. Reinhard, M. Brack, and O. Genzken:
Random-phase approximation in a local representation,
Phys. Rev. A
41(10),
5568-5582,
May 1990.
1994
-
B. Montag and P.-G. Reinhard:
Small metal clusters in a cylindrically averaged pseudopotential scheme,
Phys. Lett. A
193(4),
380-386,
October 1994.
1996
-
P. G. Reinhard and E. Suraud:
Towards a Fermionic Vlasov equation,
Z. Phys. A
355(4),
339-340,
September 1996.
1997
-
J. Babst and P.-G. Reinhard:
A separable approach to linear response in Na clusters,
Z. Phys. D
42(3),
209-217,
November 1997.
-
A. Domps, A. S. Krepper, V. Savalli, P. G. Reinhard, and E. Suraud:
On fermionic stability of Vlasov descriptions of finite Coulomb systems,
Ann. Phys. (Leipzig)
6(6),
468-483,
1997.
-
A. Domps, P. L'Eplattenier, P. G. Reinhard, and E. Suraud:
The Vlasov equation for Coulomb systems and the Husimi picture,
Ann. Phys. (Leipzig)
6(6),
455-467,
1997.
-
A. Domps, P.-G. Reinhard, and E. Suraud:
Fermionic Vlasov Propagation for Coulomb Interacting Systems,
Ann. Phys. (NY)
260(1),
171-190,
October 1997.
1998
-
S. F. Chekmarev and S. V. Krivov:
Confinement of the molecular dynamics trajectory to a specified catchment area on the potential surface,
Chem. Phys. Lett.
287(5-6),
719-724,
May 1998.
-
S. F. Chekmarev and S. V. Krivov:
Total and fractional densities of states from caloric relations,
Phys. Rev. E
57(2),
2445-2448,
February 1998.
-
A. Domps, P.-G. Reinhard, and E. Suraud:
Theoretical Estimation of the Importance of Two-Electron Collisions for Relaxation in Metal Clusters,
Phys. Rev. Lett.
81(25),
5524-5527,
December 1998.
-
A. Domps, P.-G. Reinhard, and E. Suraud:
Time-Dependent Thomas-Fermi Approach for Electron Dynamics in Metal Clusters,
Phys. Rev. Lett.
80(25),
5520-5523,
June 1998.
-
R. Menegozzi, P.-G. Reinhard, and M. Schulz:
Electron transport in ballistic electron emission microscopy,
Appl. Phys. A
66,
S897-S900,
March 1998.
-
C. A. Ullrich, P.-G. Reinhard, and E. Suraud:
Electron dynamics in strongly excited sodium clusters: a density-functional study with self-interaction correction,
J. Phys. B
31(9),
1871-1885,
May 1998.
1999
-
S. F. Chekmarev and S. V. Krivov:
Confinement of the molecular dynamics trajectory to a specified catchment area on the potential surface: Application to clusters,
Eur. Phys. J. D
9(1-4),
201-204,
1999.
-
Hazel Cox, Roy L. Johnston, and John N. Murrell:
Empirical Potentials for Modeling Solids, Surfaces, and Clusters,
J. Solid State Chem.
145(2),
517-540,
July 1999.
-
S. V. Krivov and S. F. Chekmarev:
Self-diffusion in clusters: An analytical model and its verification by molecular dynamics simulations,
Eur. Phys. J. D
9(1-4),
205-209,
1999.
2000
-
E. Giglio, P.-G. Reinhard, and E. Suraud:
Semiclassical approach to metal cluster dynamics,
J. Phys. B
33(9),
L333-L340,
May 2000.
-
Chris Roberts, Roy L. Johnston, and Nicholas T. Wilson:
A genetic algorithm for the structural optimization of Morse clusters,
Theor. Chem. Acc.
104(2),
123-130,
2000.
-
C. A. Ullrich, P.-G. Reinhard, and E. Suraud:
Simplified implementation of self-interaction correction in sodium clusters,
Phys. Rev. A
62(5),
053202,
November 2000.
2001
-
Sergei F. Chekmarev:
Taboo search by successive confinement: Surveying a potential energy surface,
Phys. Rev. E
64(3),
036703,
September 2001.
-
E. Giglio, P.-G. Reinhard, and E. Suraud:
Hybrid Ensemble Method for the UU Collision Term,
Int. J. Mod. Phys. C
12(10),
1439-1451,
December 2001.
2002
-
E. Giglio, E. Suraud, and P.-G. Reinhard:
Semi-classical description of ionic and electronic dynamics in metal clusters,
Ann. Phys. (Leipzig)
11(4),
291-308,
April 2002.
-
Sergei V. Krivov, Sergei F. Chekmarev, and Martin Karplus:
Potential Energy Surfaces and Conformational Transitions in Biomolecules: A Successive Confinement Approach Applied to a Solvated Tetrapeptide,
Phys. Rev. Lett.
88(3),
038101,
January 2002.
-
C. Legrand, E. Suraud, and P.-G. Reinhard:
Comparison of self-interaction-corrections for metal clusters,
J. Phys. B
35(4),
1115-1128,
February 2002.
-
Alexandra Viel, Mehul V. Patel, Prahat Niyaz, and K. Birgitta Whaley:
Importance sampling in rigid body diffusion Monte Carlo,
Comp. Phys. Comm.
145(1),
24-47,
May 2002.
2003
-
Robert J. Hinde:
Mg-He and Ca-He van der Waals interactions: approaching the Born-Oppenheimer limit,
J. Phys. B
36(14),
3119-3128,
July 2003.
-
Roy L. Johnston:
Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries,
J. Chem. Soc., Dalton Trans.
(22),
4193-4207,
November 2003.
2004
-
Richard J. Doyle, Raffaello Da Campo, Peter R. Taylor, and Stuart R. Mackenzie:
A combined experimental and computational investigation of the microscopic external heavy atom effect in van der Waals clusters.,
J. Chem. Phys.
121(2),
835-840,
July 2004.
-
Koblar A. Jackson, Mihai Horoi, Indira Chaudhuri, Thomas Frauenheim, and Alexandre A. Shvartsburg:
Unraveling the Shape Transformation in Silicon Clusters,
Phys. Rev. Lett.
93(1),
013401,
July 2004.
2006
-
N. Lümmen and T. Kraska:
Influence of the carrier gas on the formation of iron nano-particles from the gas phase: a molecular dynamics simulation study,
Comp. Mater. Sci.
35(3),
210-215,
March 2006.
2007
-
Norbert Lümmen and Thomas Kraska:
Common neighbour analysis for binary atomic systems,
Modelling Simul. Mater. Sci. Eng.
15(3),
319-334,
April 2007.
2008
-
Robert J. Hinde:
A six-dimensional H2-H2 potential energy surface for bound state spectroscopy,
J. Chem. Phys.
128(15),
154308,
April 2008.
