Glauciete S. Maciel

发表

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2017, ICCSA.

Study of charges transferability for use in force fields

Glauciete S. Maciel, G. S. Maciel, Edgardo Garcia, 2006 .

Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects

Fernando Pirani, Vincenzo Aquilanti, David Cappelletti, 2006 .

Simulation of oriented collision dynamics of simple chiral molecules

Vincenzo Aquilanti, Andrea Lombardi, Federico Palazzetti, 2011 .

Quantum chemical and dynamical approaches to intra and intermolecular kinetics: The CnH2nO (n = 1, 2, 3) molecules

Vincenzo Aquilanti, Andrea Lombardi, Glauciete S. Maciel, 2011 .

Range and strength of intermolecular forces for van der Waals complexes of the type H2Xn-Rg, with X = O, S and n = 1,2

Gaia Grossi, Andrea Lombardi, Federico Palazzetti, 2010 .

Alkyl peroxides: Effect of substituent groups on the torsional mode around the OO bond

Vincenzo Aquilanti, Mirco Ragni, Glauciete S. Maciel, 2007 .

The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2008 .

The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF

Alessandra F. Albernaz, Vincenzo Aquilanti, Andrea Lombardi, 2017 .

The Astrochemical Observatory: Molecules in the Laboratory and in the Cosmos

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2012 .