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Pubblicazioni
CHEMICAL PHYSICS LETTERS
Rivista
Codice:
E035163
ISSN:
0009-2614
Dati Generali
Dati Generali
Pubblicazioni (18)
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Ordina Pubblicazioni:
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AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS
Articolo
An analytical potential energy model for ammonia-H 2 from first principle
Articolo
An improved transition matrix for variational quantum Monte Carlo
Articolo
Antisymmetry in the quantum Monte Carlo method without a trial function
Articolo
Charge layering in polar liquids
Articolo
Enhanced density fluctuations in fluid systems with competing interactions
Articolo
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates
Articolo
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite
Articolo
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)
Articolo
MULTIPLE-SCATTERING ANALYSIS OF THE X-RAY ABSORPTION-SPECTRUM OF OS3(CO)12 CARBONYL CLUSTER
Articolo
Molecular Correlation Energy with the HF-CC Method
Articolo
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)
Articolo
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION
Articolo
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer
Articolo
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds
Articolo
Resonance raman excitation profile for the 848 cm-1 totally symmetric mode of the chromate ion
Articolo
Sequential growth simulation of (NH(3))(n) clusters (n=2-8) in ultracold superfluid environment
Articolo
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential
Articolo
No Results Found
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