János G. Ángyán - Publications, H-index & Citations

János G. Ángyán

Sorbonne Universite

47H指数

169论文数

1.3W被引数

收录论文 44

发表时间

Casimir-Polder Size Consistency: A Constraint Violated by Some Dispersion Theories

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-11-10

OAAI

Gould, Tim; Toulouse, Julien; Angyan, Janos G.; Dobson, John F.

A Fractionally Ionic Approach to Polarizability and van der Waals Many-Body Dispersion Calculations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-12-01

100

OAAI

Gould, Tim; Lebegue, Sebastien; Angyan, Janos G.; Bucko, Tomag

Spooky correlations and unusual van der Waals forces between gapless and near-gapless molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-11-28

OAAI

Dobson, John F.; Savin, Andreas; Angyan, Janos G.; Liu, Ru-Fen

Blind test of density-functional-based methods on intermolecular interaction energies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-09-23

107

OAAI

Taylor, DeCarlos E.; Angyan, Janos G.; Galli, Giulia; Zhang, Cui; Gygi, Francois; Hirao, Kimihiko; Song, Jong Won; Rahul, Kar; von Lilienfeld, O. Anatole; Podeszwa, Rafat; Bulik, Ireneusz W.; Henderson, Thomas M.; Scuseria, Gustavo E.; Toulouse, Julien; Peverati, Roberto; Truhlar, Donald G.; Szalewicz, Krzysztof

Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-09-13

PREAI

Dixit, Anant; Angyan, Janos G.; Rocca, Dario

Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-04-15

OAAI

Mussard, Bastien; Rocca, Dario; Jansen, Georg; Angyan, Janos G.

Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights (vol 142, 154123, 2015)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-06-04

OAAI

Mussard, Bastien; Reinhardt, Peter; Angyan, Janos G.; Toulouse, Julien

Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-04-21

OAAI

Mussard, Bastien; Reinhardt, Peter; Angyan, Janos G.; Toulouse, Julien

Extending the applicability of the Tkatchenko-Scheffler dispersion correction via iterative Hirshfeld partitioning

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-07-21

188

PREAI

Bucko, Tomas; Lebegue, Sebastien; Angyan, Janos G.; Hafner, Juergen

The Black Polymorph of TTF-CA: TTF Polymorphism and Solvent Effects in Mechanochemical and Vapor Digestion Syntheses, FT-IR, Crystal Packing, and Electronic Structure

CRYSTAL GROWTH & DESIGN

IF3.4

2013-12-04

OAAI

Lapidus, Saul H.; Naik, Amit; Wixtrom, Alex; Massa, Nestor E.; Vinh Ta Phuoc; del Campo, Leire; Lebegue, Sebastien; Angyan, Janos G.; Abdel-Fattah, Tarek; Pagola, Silvina

Improved Density Dependent Correction for the Description of London Dispersion Forces

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2013-09-10

199

PREAI

Bucko, Tomas; Lebegue, Sebastien; Hafner, Juergen; Angyan, Janos G.

Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis. Geometrical Preferences Driven by Electrophilic-Nucleophilic Interactions

CRYSTAL GROWTH & DESIGN

IF3.4

2013-07-01

157

PREAI

Brezgunova, Mariya E.; Lieffrig, Julien; Aubert, Emmanuel; Dahaoui, Slimane; Fertey, Pierre; Lebegue, Sebastien; Angyan, Janos G.; Fourmigue, Marc; Espinosa, Enrique

Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids Tkatchenko-scheffler范德华校正方法在有和没有自洽筛选的情况下应用于固体

PHYSICAL REVIEW B

IF3.7

2013-02-26

338

PREAI

Bucko, Tomas; Lebegue, S.; Hafner, Juergen; Angyan, J. G.

Charge Density Analysis and Topological Properties of Hal3-Synthons and Their Comparison with Competing Hydrogen Bonds

CRYSTAL GROWTH & DESIGN

IF3.4

2012-10-24

PREAI