Literature DB >> 19739848

Dispersion-corrected Møller-Plesset second-order perturbation theory.

Alexandre Tkatchenko1, Robert A DiStasio, Martin Head-Gordon, Matthias Scheffler.   

Abstract

We show that the often unsatisfactory performance of Møller-Plesset second-order perturbation theory (MP2) for the dispersion interaction between closed-shell molecules can be rectified by adding a correction Delta C(n)/R(n), to its long-range behavior. The dispersion-corrected MP2 (MP2 + Delta vdW) results are in excellent agreement with the quantum chemistry "gold standard" [coupled cluster theory with single, double and perturbative triple excitations, CCSD(T)] for a range of systems bounded by hydrogen bonding, electrostatics and dispersion forces. The MP2 + Delta vdW method is only mildly dependent on the short-range damping function and consistently outperforms state-of-the-art dispersion-corrected density-functional theory.

Entities:  

Year:  2009        PMID: 19739848     DOI: 10.1063/1.3213194

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  20 in total

1.  Machine Learning Force Field Parameters from Ab Initio Data.

Authors:  Ying Li; Hui Li; Frank C Pickard; Badri Narayanan; Fatih G Sen; Maria K Y Chan; Subramanian K R S Sankaranarayanan; Bernard R Brooks; Benoît Roux
Journal:  J Chem Theory Comput       Date:  2017-09-01       Impact factor: 6.006

2.  Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers.

Authors:  Damian Mikulski; Marcin Molski
Journal:  J Mol Model       Date:  2012-01-15       Impact factor: 1.810

3.  Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations.

Authors:  Elisa Fadda; Robert J Woods
Journal:  Can J Chem       Date:  2013-09-01       Impact factor: 1.118

4.  Metal-Decorated Phthalocyanine Monolayer as a Potential Gas Sensing Material for Phosgene: A First-Principles Study.

Authors:  Chen Wang; Yajun Wang; Qijun Guo; Enrui Dai; Zhifeng Nie
Journal:  ACS Omega       Date:  2022-06-13

5.  First-Principles Insight into Pd-Doped ZnO Monolayers as a Promising Scavenger for Dissolved Gas Analysis in Transformer Oil.

Authors:  Qian Zhou; Guozhi Zhang; Shuangshuang Tian; Xiaoxing Zhang
Journal:  ACS Omega       Date:  2020-07-07

6.  Rh-Doped ZnO Monolayer as a Potential Gas Sensor for Air Decomposed Species in a Ring Main Unit: A First-Principles Study.

Authors:  Yan Wang; Xin Yang; Cong Hu; Tian Wu
Journal:  ACS Omega       Date:  2021-06-09

7.  Analytical nuclear gradients for the range-separated many-body dispersion model of noncovalent interactions.

Authors:  Martin A Blood-Forsythe; Thomas Markovich; Robert A DiStasio; Roberto Car; Alán Aspuru-Guzik
Journal:  Chem Sci       Date:  2015-10-27       Impact factor: 9.825

8.  Encapsulation of Hydrogen Molecules in C50 Fullerene: An ab Initio Study of Structural, Energetic, and Electronic Properties of H2@C50 and 2H2@C50 Complexes.

Authors:  Alireza Zeinalinezhad; Riadh Sahnoun
Journal:  ACS Omega       Date:  2020-05-22

9.  Gas Phase Computational Study of Diclofenac Adsorption on Chitosan Materials.

Authors:  Anna Kaczmarek-Kędziera
Journal:  Molecules       Date:  2020-05-30       Impact factor: 4.411

10.  Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods.

Authors:  Chandler Greenwell; Jessica L McKinley; Peiyu Zhang; Qun Zeng; Guangxu Sun; Bochen Li; Shuhao Wen; Gregory J O Beran
Journal:  Chem Sci       Date:  2020-01-14       Impact factor: 9.825

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.