Articles citing this paper
Essay : Obituary: Density Functional Theory (1927-1993)
Peter M. W. Gill
54(11) pp.661 - 662
32 articles found in Crossref database.
Uniform electron gases
Gill Peter M. W., Loos Pierre-François
Theoretical Chemistry Accounts. 2012 131(1).
Principles of Inorganic Materials Design (2020)
Davydov-type excitonic effects on the absorption spectra of parallel-stacked and herringbone aggregates of pentacene: Time-dependent density-functional theory and time-dependent density-functional tight binding
Darghouth Ala Aldin M. H. M.,
Correa Gabriela Calinao,
Juillard Sacha,
Casida Mark E.,
Humeniuk Alexander, Mitrić Roland
The Journal of Chemical Physics. 2018 149(13).
Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations
Holthausen Max C.
Journal of Computational Chemistry. 2005 26(14). p.1505
Handbook of Computational Chemistry (2012)
Distributions of r1·r2 and p1·p2 in Atoms
Hollett Joshua W., Gill Peter M. W.
Journal of Chemical Theory and Computation. 2012 8(5). p.1657
Parametrisation of the optimised effective potential method based on the Coulson–Fischer wave function for excited states
Glushkov V. N., Wilson S.
Molecular Physics. 2020 118(14). p.e1696479
Molecular Materials with Specific Interactions – Modeling and Design (2007)
Transition Metal Dithiolene Near-IR Dyes and Their Applications in Liquid Crystal Devices
Marshall K. L.,
Painter G.,
Lotito K.,
Noto A. G., Chang P.
Molecular Crystals and Liquid Crystals. 2006 454(1). p.47/[449]
Nonlocal Wigner-like correlation energy density functional: Parametrization and tests on two-electron systems
Katriel Jacob,
Bauer Michael,
Springborg Michael,
McCarthy Shane P., Thakkar Ajit J.
The Journal of Chemical Physics. 2007 127(2).
Towards nonlocal density functionals by explicit modeling of the exchange-correlation hole in inhomogeneous systems
Giesbertz K. J. H.,
van Leeuwen R., von Barth U.
Physical Review A. 2013 87(2).
Perspective: Fifty years of density-functional theory in chemical physics
Becke Axel D.
The Journal of Chemical Physics. 2014 140(18).
A Universal Power Law Governing the Accuracy of Wave Function-Based Electronic Structure Calculations
Cioslowski Jerzy, Strasburger Krzysztof
The Journal of Physical Chemistry Letters. 2022 13(34). p.8055
Transition metal spin state energetics and noninnocent systems: challenges for DFT in the bioinorganic arena
Ghosh Abhik
JBIC Journal of Biological Inorganic Chemistry. 2006 11(6). p.712
A Matter of Density (2012)
Handbook of Computational Chemistry (2017)
Density Functionals for Inorganometallic and Organometallic Chemistry
Schultz Nathan E.,
Zhao Yan, Truhlar Donald G.
The Journal of Physical Chemistry A. 2005 109(49). p.11127
The
Jayatilaka Dylan,
Karton Amir, Wentrup Curt
Australian Journal of Chemistry. 2022 75(11). p.888
Fundamental World of Quantum Chemistry (2003)
A family of intracules, a conjecture and the electron correlation problem
Gill Peter M. W.,
Crittenden Deborah L.,
O’Neill Darragh P., Besley Nicholas A.
Phys. Chem. Chem. Phys.. 2006 8(1). p.15
The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State (2003)
Perspectives on Theoretical Chemistry (2012)
Computerchemie: das Schicksal aktueller Methoden und zukünftige Herausforderungen
Grimme Stefan, Schreiner Peter R.
Angewandte Chemie. 2018 130(16). p.4241
Detonation Velocities and Pressures, and their Relationships with Electric Spark Sensitivities for Nitramines
Wang Gui‐Xiang,
Xiao He‐Ming,
Xu Xiao‐Juan, Ju Xue‐Hai
Propellants, Explosives, Pyrotechnics. 2006 31(2). p.102
Calculation of Detonation Velocity, Pressure, and Electric Sensitivity of Nitro Arenes Based on Quantum Chemistry
Wang Guixiang,
Xiao Heming,
Ju Xuehai, Gong Xuedong
Propellants, Explosives, Pyrotechnics. 2006 31(5). p.361
Density functional theory: Its origins, rise to prominence, and future
Jones R. O.
Reviews of Modern Physics. 2015 87(3). p.897
Symmetry-Breaking in Cationic Polymethine Dyes: Part 2. Shape of Electronic Absorption Bands Explained by the Thermal Fluctuations of the Solvent Reaction Field
Masunov Artëm E.,
Anderson Dane,
Freidzon Alexandra Ya., Bagaturyants Alexander A.
The Journal of Physical Chemistry A. 2015 119(26). p.6807
Dynamics & Spectroscopy with Neutrons—Recent Developments & Emerging Opportunities
Drużbicki Kacper,
Gaboardi Mattia, Fernandez-Alonso Felix
Polymers. 2021 13(9). p.1440
Asymmetric synthesis of trans-disubstituted cyclopropanes using phosphine oxides and phosphine boranes
Clarke Celia,
Foussat Stéphanie,
Fox David J.,
Pedersen Daniel Sejer, Warren Stuart
Org. Biomol. Chem.. 2009 7(7). p.1323
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins “Conjecture”
Cioslowski Jerzy, Strasburger Krzysztof
The Journal of Physical Chemistry Letters. 2024 p.1328
Computational Chemistry: The Fate of Current Methods and Future Challenges
Grimme Stefan, Schreiner Peter R.
Angewandte Chemie International Edition. 2018 57(16). p.4170
Density-Functional Methods for Excited States (2015)
