Comment on “Generalized Gradient Approximation Made Simple”

Keywords

Simple (philosophy), Physics, Theoretical physics, Mathematical physics, Mathematical economics

References

No references recorded for this paper.

Cited by

• Towards an accurate theoretical description of surface processesJiří Klimeš — 2011
• Density functional study of double ionization energies.Костина Анастасия Олеговна — 2008
• Predicting C-H/pi interactions with nonlocal density functional theory.Качалина Галина Федоровна, Педанова Елена Константиновна, Соломин Владислав Александрович — 2008
• Density functional theory-based conformational analysis of a phospholipid molecule (dimyristoyl phosphatidylcholine).Franco Maltomini — 2008
• Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers.Carlos López Bernárdez — 2009
• Computational studies of phosphate clusters and bioglassesEmilia Tang — 2011
• Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties.克介 佐竹, 馨 梅山 — 2012
• Chiral "pinwheel" heterojunctions self-assembled from C60 and pentacene.Joseph A. Smerdon, Rees B. Rankin, Jeffrey P. Greeley — 2013
• Accurate Surface Chemistry beyond the Generalized Gradient Approximation: Illustrations for Graphene Adatoms.María Dolores Almazán Ramos — 2013
• Pressure and strain effects of hexagonal rare-earth manganites: a first-principles studyHengxin Tan, Changsong Xu, Menglei Li — 2016
• Theoretical Insights into the Effects of Oxidation and Mo-Doping on the Structure and Stability of Pt-Ni Nanoparticles.S. Bhattacharyya, R. H. Titran — 2016
• Doubly Excited Character or Static Correlation of the Reference State in the Controversial 21Ag State of trans-Butadiene?一良 神吉, 太輔 藤田, 敦子 岡本 — 2017
• Toward chemical accuracy in the description of ion-water interactions through many-body representations. Alkali-water dimer potential energy surfaces.Г. В. Грушко, Л. Д. Жалиева, С. Н. Линченко — 2017
• Ab initio molecular dynamics simulations of liquid water using high quality meta-GGA functionals† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6sc04711dGérard Imbert, B. Fokam Simo — 2017
• PageRank as a collective variable to study complex chemical transformations and their energy landscapes.Olivier Joyard — 2019
• Status in calculating electronic excited states in transition metal oxides from first principles.Leah Isseroff Bendavid, Emily A. Carter — 2014
• Computational investigations of the spectroscopy, vibronic coupling, and photo(stereo)chemistry in inorganic systemsJustyna M Żurek — 2012
• Computational Studies of Hydrogen Storage Materials : Physisorbed and Chemisorbed SystemsPornjuk Srepusharawoot — 2010
• A first-principles Study of epitaxial Interfaces between Graphene and GaAsAstrid Marthinsen — 2014
• Catalytic activity of TM@Cu12 core–shell nanoclusters for water gas shift reactionLing Guo, Aixia Li, Xiaoyu An — 2015

Related papers

• 1 Vanishing Scalar Invariant Spacetimes in Higher DimensionsA. Coley, R. Milson, V. Pravda — 2004
• Scheme for entanglement concentration of atomic entangled states in cavity QEDLiu Ye, Guang‐Can Guo — 2004
• A generalization of the potential modified Kupershmidt equation — A symmetry approachYoshihide Watanabe, Atsuo Fujimoto — 1981
• Cosmological dynamics of scalar fields with O(N) symmetryJiangang Hao, Xin-Zhou Li — 2004
• Callan-Symanzik function in QCDB. P. Nigam — 1998
• Simple Majority Achievable HierarchiesDwight R. Bean, Jane Friedman, Cameron Parker — 2008
• All null supersymmetric backgrounds of N=2, D=4 gauged supergravity coupled to Abelian vector multipletsDietmar Klemm, Emanuele Zorzan — 2009
• Representations of simple games by social choice functionsBezalel Peleg — 1978
• A Simple Axiomatization of the egalitarian solutionİsmail Sağlam — 2014