A. Riganelli

发表

On multiquantum vibrational deexcitation in symmetric reactions

Ernesto Garcia, A. Laganà, M. T. Martínez, 1998 .

Accurate calculations of cross sections and rate coefficients of some atom - diatom reactions relevant to plasma chemistry

Ernesto Garcia, A. Laganà, S. Crocchianti, 1997 .

Reactive Vibrational Deexcitation: The N + N2 and O + O2 Reactions

Antonio Laganà, Antonio Riganelli, Ernesto Garcia, 1996 .

Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN

F. V. Prudente, A. Varandas, A. Riganelli, 2000 .

A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations

Antonio Laganà, Gaia Grossi, Antonio Riganelli, 1998, PVM/MPI.

VMSLab-G: a virtual laboratory prototype for molecular science on the Grid

Antonio Laganà, Osvaldo Gervasi, Leonardo Pacifici, 2004, Future Gener. Comput. Syst..

Time dependent wave packet study of the electronically non-adiabatic Cl + H2 reaction using a one-dimensional model

F. V. Prudente, J. Marques, A. Riganelli, 2003 .

Integrating Learning and Assessment Using the Semantic Web

Antonio Laganà, Osvaldo Gervasi, Antonio Riganelli, 2005, ICCSA.

Quantum vs. semiclassic initial value representation probabilities for nonreactive systems

A. Laganà, N. F. Lago, A. Riganelli, 2004 .

On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM

Osvaldo Gervasi, Antonio Riganelli, Antonio Laganà, 2006, ICCSA.

Virtual Reality Applied to Molecular Sciences

Antonio Laganà, Osvaldo Gervasi, Antonio Riganelli, 2004, ICCSA.

Reaction and molecular dynamics

Antonio Laganà, Antonio Riganelli, A. Laganà, 2000 .

On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures

F. V. Prudente, A. Varandas, A. Riganelli, 2001 .

Computational Reaction and Molecular Dynamics: from Simple Systems and Rigorous Methods to Large Systems and Approximate Methods

Antonio Laganà, Antonio Riganelli, A. Laganà, 2000 .

Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds

Antonio Laganà, Margarita Albertí, Antonio Riganelli, 2004, ICCSA.