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Results: 1-12 |
Results: 12
Simulation of polymer melts: From spherical to ellipsoidal beads
Authors: Hahn, O Delle Site, L Kremer, K
Citation: O. Hahn et al., Simulation of polymer melts: From spherical to ellipsoidal beads, MACROMOL TH, 10(4), 2001, pp. 288-303
Methane in water: An ab initio study
Authors: Delle Site, L
Citation: L. Delle Site, Methane in water: An ab initio study, MOL SIMULAT, 26(5), 2001, pp. 353
Two algorithms for defining atoms and molecules in condensed phases
Authors: Delle Site, L
Citation: L. Delle Site, Two algorithms for defining atoms and molecules in condensed phases, MOL SIMULAT, 26(3), 2001, pp. 217
Equation of state of compressed matter: a simple statistical model (vol 293, pg 71, 2001)
Authors: Delle Site, L
Citation: L. Delle Site, Equation of state of compressed matter: a simple statistical model (vol 293, pg 71, 2001), PHYSICA A, 295(3-4), 2001, pp. 562-562
Equation of state of compressed matter: a simple statistical model
Authors: Delle Site, L
Citation: L. Delle Site, Equation of state of compressed matter: a simple statistical model, PHYSICA A, 293(1-2), 2001, pp. 71-82
A statistical interpretation of Bader's definition of interatomic surface
Authors: Delle Site, L
Citation: L. Delle Site, A statistical interpretation of Bader's definition of interatomic surface, PHYS LETT A, 286(1), 2001, pp. 61-64
On the relevance of the wavefunction's phase factor for understanding topological properties of atoms and molecules in condensed phases: A simple example
Authors: Delle Site, L
Citation: L. Delle Site, On the relevance of the wavefunction's phase factor for understanding topological properties of atoms and molecules in condensed phases: A simple example, INT J MOD B, 15(4), 2001, pp. 403-408
On the correspondence between classical and quantum mechanics in defining atoms and molecules in condensed systems
Authors: Delle Site, L
Citation: L. Delle Site, On the correspondence between classical and quantum mechanics in defining atoms and molecules in condensed systems, INT J MOD B, 15(18), 2001, pp. 2485-2490
Interatomic surfaces in condensed systems: A quantum-classical analysis
Authors: Delle Site, L
Citation: L. Delle Site, Interatomic surfaces in condensed systems: A quantum-classical analysis, INT J MOD B, 14(7), 2000, pp. 771-781
The zero flux surface of the electronic wavefunction's gradient: A generalization of Bader's definition of atoms in molecules and in condensed systems
Authors: Delle Site, L
Citation: L. Delle Site, The zero flux surface of the electronic wavefunction's gradient: A generalization of Bader's definition of atoms in molecules and in condensed systems, INT J MOD B, 14(18), 2000, pp. 1891-1901
The structure and spectroscopy of monolayers of water on MgO: An ab initiostudy
Authors: Delle Site, L Alavi, A Lynden-Bell, RM
Citation: L. Delle Site et al., The structure and spectroscopy of monolayers of water on MgO: An ab initiostudy, J CHEM PHYS, 113(8), 2000, pp. 3344-3350
The electrostatic properties of water molecules in condensed phases: an abinitio study
Authors: Delle Site, L Alavi, A Lynden-Bell, RM
Citation: L. Delle Site et al., The electrostatic properties of water molecules in condensed phases: an abinitio study, MOLEC PHYS, 96(11), 1999, pp. 1683-1693
Risultati: 1-12 |