Literature DB >> 18956082

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.

Fernando Pirani1, Simona Brizi, Luiz F Roncaratti, Piergiorgio Casavecchia, David Cappelletti, Franco Vecchiocattivi.   

Abstract

Scattering data, measured for rare gas-rare gas systems under high angular and energy resolution conditions, have been used to probe the reliability of a recently proposed interaction potential function, which involves only one additional parameter with respect to the venerable Lennard-Jones (LJ) model and is hence called Improved Lennard-Jones (ILJ). The ILJ potential eliminates most of the inadequacies at short- and long-range of the LJ model. Further reliability tests have been performed by comparing calculated vibrational spacings with experimental values and calculated interaction energies at short-range with those obtained from the inversion of gaseous transport properties. The analysis, extended also to systems involving ions, suggests that the ILJ potential model can be used to estimate the behavior of unknown systems and can help to assess the different role of the leading interaction components. Moreover, due to its simple formulation, the physically reliable ILJ model appears to be particularly useful for molecular dynamics simulations of both neutral and ionic systems.

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Year:  2008        PMID: 18956082     DOI: 10.1039/b808524b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  16 in total

Review 1.  A global optimization perspective on molecular clusters.

Authors:  J M C Marques; F B Pereira; J L Llanio-Trujillo; P E Abreu; M Albertí; A Aguilar; F Pirani; M Bartolomei
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-04-28       Impact factor: 4.226

2.  An innovative synergistic grid approach to the computational study of protein aggregation mechanisms.

Authors:  Noelia Faginas-Lago; Margarita Albertí; Alessandro Costantini; Antonio Laganà; Andrea Lombardi; Leonardo Pacifici
Journal:  J Mol Model       Date:  2014-06-17       Impact factor: 1.810

3.  Rovibrational energies and spectroscopic constants for H2O-Ng complexes.

Authors:  Wiliam F da Cunha; Rhuiago Mendes de Oliveira; Luiz F Roncaratti; João B L Martins; Geraldo M e Silva; Ricardo Gargano
Journal:  J Mol Model       Date:  2014-11-26       Impact factor: 1.810

4.  The interaction of CCl4 with Ng (Ng = He, Ne, Ar), O2, D2O and ND3: rovibrational energies, spectroscopic constants and theoretical calculations.

Authors:  Rhuiago M de Oliveira; Luiz F Roncaratti; Luiz Guilherme M de Macedo; Ricardo Gargano
Journal:  J Mol Model       Date:  2017-02-21       Impact factor: 1.810

5.  Alternative analytical forms to model diatomic systems based on the deformed exponential function.

Authors:  José Erinaldo da Fonsêca; Heibbe Cristhian B de Oliveira; Wiliam Ferreira da Cunha; Ricardo Gargano
Journal:  J Mol Model       Date:  2014-06-18       Impact factor: 1.810

6.  Semiempirical Potential in Kinetics Calculations on the HC3N + CN Reaction.

Authors:  Emília Valença Ferreira de Aragão; Luca Mancini; Noelia Faginas-Lago; Marzio Rosi; Dimitrios Skouteris; Fernando Pirani
Journal:  Molecules       Date:  2022-04-01       Impact factor: 4.411

7.  Lithium ions solvated in helium.

Authors:  Monisha Rastogi; Christian Leidlmair; Lukas An der Lan; Josu Ortiz de Zárate; Ricardo Pérez de Tudela; Massimiliano Bartolomei; Marta I Hernández; José Campos-Martínez; Tomás González-Lezana; Javier Hernández-Rojas; José Bretón; Paul Scheier; Michael Gatchell
Journal:  Phys Chem Chem Phys       Date:  2018-10-17       Impact factor: 3.676

8.  Full Dimensional Potential Energy Function and Calculation of State-Specific Properties of the CO+N2 Inelastic Processes Within an Open Molecular Science Cloud Perspective.

Authors:  Andrea Lombardi; Fernando Pirani; Massimiliano Bartolomei; Cecilia Coletti; Antonio Laganà
Journal:  Front Chem       Date:  2019-05-22       Impact factor: 5.221

9.  Surface Energy of Curved Surface Based on Lennard-Jones Potential.

Authors:  Dan Wang; Zhili Hu; Gang Peng; Yajun Yin
Journal:  Nanomaterials (Basel)       Date:  2021-03-09       Impact factor: 5.076

10.  A Spectroscopic Validation of the Improved Lennard-Jones Model.

Authors:  Rhuiago Mendes de Oliveira; Luiz Guilherme Machado de Macedo; Thiago Ferreira da Cunha; Fernando Pirani; Ricardo Gargano
Journal:  Molecules       Date:  2021-06-26       Impact factor: 4.411

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