2015: Special issue: Virtual Environments and Detailed Simulations of Molecular Processes - A symposium in honour of Prof. Antonio Laganà

Published: 2016-01-13

Experimental and computational studies on Ion-molecule reactive collisions

Antonio Aguilar
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A virtual simulator in an experimental environment: Four decades of parallel adventures in reaction dynamics

Vincenzo Aquilanti
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Wavepacket Approach to Quantum Reactive Scattering

Gabriel Balint-Kurti
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A parametric Boltzmann equation analysis of CO2 dissociation in cold plasmas and afterglows

Mario Capitelli
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Methods for understanding the angular scattering of chemical reactions

Johnatan N. L. Connor
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Contribution to Prof. Antonio Laganà Symposium

Gaia Grossi
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A half century route to competitive collaboraton: the Chemistry, Molecular and Materials Sciences & Technologies Virtual Community

Antonio Laganà
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Dynamics of complex-forming bimolecular reactions

György Lendvay
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Integrating ECTS Credits and Diploma Supplement in Chemistry Third Cycle Studies

Evangelia A. Varella
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Creating a European Space on Theoretical Chemistry and Computational Modelling (TCCM)

Manuel Yáñez
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