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Disambiguation of "Barone, Vincenzo"

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A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations.

, , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 401-412. Springer, (2019)

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Paul Barone

Vincenzo Mancuso

Vincenzo Casulli

Vincenzo Mercurio

Vincenzo Ferrazzano

 

Other publications of authors with the same name

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model., , , and . J. Comput. Chem., 24 (6): 669-681 (2003)Molecular Perception for Visualization and Computation: The Proxima Library., , , and . J. Chem. Inf. Model., 60 (6): 2668-2672 (2020)Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory., , , and . J. Comput. Chem., 45 (17): 1483-1492 (June 2024)A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations., , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 401-412. Springer, (2019)Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems., , , and . AVR, volume 8853 of Lecture Notes in Computer Science, page 333-350. Springer, (2014)Assessing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions., and . J. Comput. Chem., 25 (11): 1333-1341 (2004)On the coupling of an arbitrary number of angular momenta: generalized analytic approaches to Clebsch-Gordan decomposition of SU(2) spin representations., and . CoRR, (2017)Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme., , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 388-400. Springer, (2019)Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model., , , , and . J. Comput. Chem., 23 (6): 650-661 (2002)Analytical gradients for MP2, double hybrid functionals, and TD-DFT with polarizable embedding described by fluctuating charges., , and . J. Comput. Chem., 36 (31): 2271-2290 (2015)