La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program
Article cité :
L. Brillouin
J. Phys. Radium, 3 9 (1932) 373-389
Citations de cet article :
124 articles | Pages :
Regularized Second-Order Møller–Plesset Theory: Linear Scaling Implementation and Assessment on Large-Molecule Problems
Zhenling Wang, Tianyi Shi, Weiliang Luo, Heather J. Kulik, Yang Liu, Xiaoye S. Li and Martin Head-Gordonhttps://doi.org/10.1021/acs.jctc.5c00534
Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization Energies
Ernest Opoku, Filip Pawłowski and J. V. Ortiz129 (15) 3597 (2025)https://doi.org/10.1021/acs.jpca.5c01079
Liouville-space response theory in the self-consistent field approximation
Magnus Ringholm and Patrick Norman162 (7) (2025)https://doi.org/10.1063/5.0231339
Repartitioning the Hamiltonian in many-body second-order Brillouin–Wigner perturbation theory: Uncovering new size-consistent models
Linus Bjarne Dittmer and Martin Head-Gordon162 (5) (2025)https://doi.org/10.1063/5.0242211
Optimization of the Qubit Coupled Cluster Ansatz on Classical Computers
Ilya G. Ryabinkin, Seyyed Mehdi Hosseini Jenab and Scott N. Geninhttps://doi.org/10.1021/acs.jctc.5c00345
Emergent non-Hermitian models
Lumen Eek, Anouar Moustaj, Malte Röntgen, Vincent Pagneux, Vassos Achilleos and Cristiane Morais Smith109 (4) (2024)https://doi.org/10.1103/PhysRevB.109.045122
Anomalous diffusion, prethermalization, and particle binding in an interacting flat band system
Mirko Daumann and Thomas Dahm26 (6) 063001 (2024)https://doi.org/10.1088/1367-2630/ad4e5d
Doubles Connected Moments Expansion: A Tractable Approximate Horn–Weinstein Approach for Quantum Chemistry
Brad Ganoe and Martin Head-Gordon19 (24) 9187 (2023)https://doi.org/10.1021/acs.jctc.3c00929
Repartitioned Brillouin-Wigner perturbation theory with a size-consistent second-order correlation energy
Kevin Carter-Fenk and Martin Head-Gordon158 (23) (2023)https://doi.org/10.1063/5.0150033
Optimizing the regularization in size-consistent second-order Brillouin-Wigner perturbation theory
Kevin Carter-Fenk, James Shee and Martin Head-Gordon159 (17) (2023)https://doi.org/10.1063/5.0174923
A hybrid stochastic configuration interaction–coupled cluster approach for multireference systems
Maria-Andreea Filip and Alex J. W. Thom158 (18) (2023)https://doi.org/10.1063/5.0145767
Optical nanoresonators
Vasilii V. Klimov66 (03) 263 (2023)https://doi.org/10.3367/UFNe.2022.02.039153
Optical nanoresonators
Vasilii V. Klimov193 (03) 279 (2023)https://doi.org/10.3367/UFNr.2022.02.039153
Stability analysis of the Lippmann–Schwinger equation
Péter R. Surján, Kevin Simon and Á. Szabados121 (11-12) (2023)https://doi.org/10.1080/00268976.2022.2091053
Encyclopedia of Complexity and Systems Science
Luigi E. Picasso, Luciano Bracci and Emilio d’Emiliohttps://doi.org/10.1007/978-3-642-27737-5_402-4
Perturbation Theory
Luigi E. Picasso, Luciano Bracci and Emilio d’Emiliohttps://doi.org/10.1007/978-1-0716-2621-4_402
Orthogonality properties of states, configurations, and orbitals
Balakrishnan Viswanathan and Mohamed Shajahan Gulam Razul24 (1) 73 (2022)https://doi.org/10.1007/s10698-022-09417-y
Spin–Orbit Couplings for Nonadiabatic Molecular Dynamics at the ΔSCF Level
Momir Mališ, Eva Vandaele and Sandra Luber18 (7) 4082 (2022)https://doi.org/10.1021/acs.jctc.1c01046
Hierarchical single-ion anisotropies in spin-1 Heisenberg antiferromagnets on the honeycomb lattice
Nils Caci, Lukas Weber and Stefan Wessel104 (15) (2021)https://doi.org/10.1103/PhysRevB.104.155139
A posteriori corrections to the iterative qubit coupled cluster method to minimize the use of quantum resources in large-scale calculations
Ilya G Ryabinkin, Artur F Izmaylov and Scott N Genin6 (2) 024012 (2021)https://doi.org/10.1088/2058-9565/abda8e
Comment on “Improved many-body expansions from eigenvector continuation”
Péter R. Surján and Ágnes Szabados103 (6) (2021)https://doi.org/10.1103/PhysRevC.103.069801
Diagonalization-free self-consistent field approach with localized molecular orbitals
J. Villalobos-Castro and A. M. Köster140 (11) (2021)https://doi.org/10.1007/s00214-021-02850-w
Symmetry analysis and multipole classification of eigenmodes in electromagnetic resonators for engineering their optical properties
Sergey Gladyshev, Kristina Frizyuk and Andrey Bogdanov102 (7) (2020)https://doi.org/10.1103/PhysRevB.102.075103
Brillouin’s theorem in the Hartree–Fock method: Eliminating the limitation of the theorem for excitations in the open shell
Boris N. Plakhutin153 (22) (2020)https://doi.org/10.1063/5.0035750
Perspective on London’s dispersion interaction
Balakrishnan Viswanathan and M. Shajahan Gulam Razul118 (6) (2020)https://doi.org/10.1080/00268976.2019.1652365
Bound states in the continuum and Fano resonances in the strong mode coupling regime
Andrey A. Bogdanov, Kirill L. Koshelev, Polina V. Kapitanova, et al. 1 (01) 1 (2019)https://doi.org/10.1117/1.AP.1.1.016001
Dual-Functional Tamm–Dancoff Approximation with Self-Interaction-Free Orbitals: Vertical Excitation Energies and Potential Energy Surfaces near an Intersection Seam
Yinan Shu, Kelsey A. Parker and Donald G. Truhlar121 (51) 9728 (2017)https://doi.org/10.1021/acs.jpca.7b11400
NLO renormalization in the Hamiltonian truncation
Joan Elias-Miró, Slava Rychkov and Lorenzo G. Vitale96 (6) (2017)https://doi.org/10.1103/PhysRevD.96.065024
Beyond computational difficulties: Survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method
Jean-Philippe Martinez60 123 (2017)https://doi.org/10.1016/j.shpsb.2017.03.001
Dual-Functional Tamm–Dancoff Approximation: A Convenient Density Functional Method that Correctly Describes S1/S0 Conical Intersections
Yinan Shu, Kelsey A. Parker and Donald G. Truhlar8 (10) 2107 (2017)https://doi.org/10.1021/acs.jpclett.7b00594
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
Á. Szabadoshttps://doi.org/10.1016/B978-0-12-409547-2.11467-2
Ab initionuclear many-body perturbation calculations in the Hartree-Fock basis
B. S. Hu, F. R. Xu, Z. H. Sun, J. P. Vary and T. Li94 (1) (2016)https://doi.org/10.1103/PhysRevC.94.014303
Non-perturbative Description of Quantum Systems
Ilya Feranchuk, Alexey Ivanov, Van-Hoang Le and Alexander Ulyanenkov894 1 (2015)https://doi.org/10.1007/978-3-319-13006-4_1
Computational Methods in Lanthanide and Actinide Chemistry
Andrew Kerridgehttps://doi.org/10.1002/9781118688304.ch5
Encyclopedia of Complexity and Systems Science
Luigi E. Picasso, Luciano Bracci and Emilio d’Emiliohttps://doi.org/10.1007/978-3-642-27737-5_402-3
Elementary Molecular Quantum Mechanics
Elementary Molecular Quantum Mechanics 895 (2013)https://doi.org/10.1016/B978-0-444-62647-9.16001-4
Mathematics of Complexity and Dynamical Systems
Luigi E. Picasso, Luciano Bracci and Emilio d'Emiliohttps://doi.org/10.1007/978-1-4614-1806-1_85
Communication: Superatom molecular orbitals: New types of long-lived electronic states
Y. Pavlyukh and J. Berakdar135 (20) (2011)https://doi.org/10.1063/1.3665089
Practical Aspects of Computational Chemistry I
Ivan Hubač and Stephen Wilsonhttps://doi.org/10.1007/978-94-007-0919-5_2
Brillouin-Wigner Methods for Many-Body Systems
Ivan Hubač and Stephen Wilson21 69 (2010)https://doi.org/10.1007/978-90-481-3373-4_3
Brillouin-Wigner Methods for Many-Body Systems
Ivan Hubač and Stephen Wilson21 133 (2010)https://doi.org/10.1007/978-90-481-3373-4_4
Brillouin-Wigner Methods for Many-Body Systems
Ivan Hubač and Stephen Wilson21 1 (2010)https://doi.org/10.1007/978-90-481-3373-4_1
Brillouin-Wigner perturbation theory in open electromagnetic systems
E. A. Muljarov, W. Langbein and R. Zimmermann92 (5) 50010 (2010)https://doi.org/10.1209/0295-5075/92/50010
https://doi.org/10.1007/978-0-387-30440-3_402
Studies in perturbation theory. XIV. Treatment of constants of motion, degeneracies and symmetry properties by means of multidimensional partitioning
P.-O. Löwdin and O. Goscinski5 (S5) 685 (2009)https://doi.org/10.1002/qua.560050878
Loss of molecules in magneto-electrostatic traps due to nonadiabatic transitions
Manuel Lara, Benjamin L. Lev and John L. Bohn78 (3) (2008)https://doi.org/10.1103/PhysRevA.78.033433
The Brillouin-Wigner expansion in a relativistic two-body formalism
E. V. Baklanov18 (1) 22 (2008)https://doi.org/10.1134/S1054660X08010052
Orbital sensitivity inMg2+dielectronic recombination calculations
J. Fu, T. W. Gorczyca, D. Nikolic, et al. 77 (3) (2008)https://doi.org/10.1103/PhysRevA.77.032713
Cumulant reconstruction of the three-electron reduced density matrix in the anti-Hermitian contracted Schrödinger equation
A. Eugene DePrince and David A. Mazziotti127 (10) (2007)https://doi.org/10.1063/1.2768354
Importance of Configuration Interaction for Accurate Atomic Data: Fluorescence Yields of K-Shell Vacancy, Lithium-like Ions
T. W. Gorczyca, I. Dumitriu, M. F. Hasoğlu, et al. 638 (2) L121 (2006)https://doi.org/10.1086/501003
The Breit equation as a zeroth-order approximation for calculation of the bound-state energy
E. V. Baklanov16 (8) 1191 (2006)https://doi.org/10.1134/S1054660X06080068
A program of generation and selection of configurations for the configuration interaction method in atomic calculations SELECTCONF
P. Bogdanovich, R. Karpuškienė and A. Momkauskaitė172 (2) 133 (2005)https://doi.org/10.1016/j.cpc.2005.06.006
Multireference second-order Brillouin–Wigner perturbation theory§
I. Huba[cbreve], P. Mach, P. Papp and S. wilson102 (7) 701 (2004)https://doi.org/10.1080/00268970410001698955
Fundamental World of Quantum Chemistry
Péter R. Surján and Ágnes Szabadoshttps://doi.org/10.1007/978-94-017-0448-9_8
Simple Theorems, Proofs, and Derivations in Quantum Chemistry
István Mayerhttps://doi.org/10.1007/978-1-4757-6519-9_4
Advanced Topics in Theoretical Chemical Physics
S. Wilson, I. Hubač, P. Mach, J. Pittner and P. Čársky12 71 (2003)https://doi.org/10.1007/978-94-017-0635-3_5
Fundamental World of Quantum Chemistry
I. Hubač and S. Wilsonhttps://doi.org/10.1007/978-94-010-0113-7_16
A posteriori corrections to multireference limited configuration interaction based on a Brillouin–Wigner perturbative analysis
I. Hubac̆, P. Mach and S. Wilson89 (4) 198 (2002)https://doi.org/10.1002/qua.10288
On the Estimation of the Remainder Term in Møller-Plesset MP2 Theory from Limited Configuration Interaction
I. Hubac and S. Wilson3 (5) 570 (2002)https://doi.org/10.3390/i3050570
Constant denominator perturbative schemes and the partitioning technique
Péter R. Surján and Ágnes Szabados90 (1) 20 (2002)https://doi.org/10.1002/qua.935
Brillouin–Wigner coupled cluster theory. Fock-space approach
Nicholas D. K. Petraco, Ľuboš Horný, Henry F. Schaefer and Ivan Hubač117 (21) 9580 (2002)https://doi.org/10.1063/1.1516802
On the generalized multi-reference Brillouin-Wigner coupled cluster theory
I Hubac and S Wilson34 (21) 4259 (2001)https://doi.org/10.1088/0953-4075/34/21/314
New Perspectives in Quantum Systems in Chemistry and Physics, Part 1
I. Hubač, P. Mach and S. Wilson39 225 (2001)https://doi.org/10.1016/S0065-3276(05)39014-9
On the application of Brillouin-Wigner perturbation theory to a relativistic and non-relativistic hydrogenic model problem
H M Quiney, I Hubac and S Wilson34 (22) 4323 (2001)https://doi.org/10.1088/0953-4075/34/22/304
Electron-impact excitation of lithium
D. C. Griffin, D. M. Mitnik, J. Colgan and M. S. Pindzola64 (3) (2001)https://doi.org/10.1103/PhysRevA.64.032718
New Perspectives in Quantum Systems in Chemistry and Physics, Part 1
I. Hubač and S. Wilson39 209 (2001)https://doi.org/10.1016/S0065-3276(05)39013-7
On the use of limited configuration interaction for many-body systems
I Hubac, P Mach and S Wilson33 (21) 4735 (2000)https://doi.org/10.1088/0953-4075/33/21/317
Justification of relativistic Dirac-Hartree-Fock and configuration interaction
Carlos F. Bunge, Eugenio Ley-Koo and Rocio JÁuregui98 (16) 1067 (2000)https://doi.org/10.1080/00268970050080429
On the use of Brillouin-Wigner perturbation theory for many-body systems
I Hubac and S Wilson33 (3) 365 (2000)https://doi.org/10.1088/0953-4075/33/3/306
Electron-impact excitation of C3+and O5+: the effects of coupling to the target continuum states
D C Griffin, N R Badnell and M S Pindzola33 (5) 1013 (2000)https://doi.org/10.1088/0953-4075/33/5/315
Optimized partitioning in perturbation theory: Comparison to related approaches
P. R. Surján and Á. Szabados112 (10) 4438 (2000)https://doi.org/10.1063/1.481006
A naive look on the Hohenberg–Kohn theorem
K.D. Sen, Emili Besalú and Ramon Carbó‐Dorca25 (2-3) 253 (1999)https://doi.org/10.1023/A:1019148903821
Optimized partitioning in Rayleigh–Schrödinger perturbation theory
Á Szabados and P.R Surján308 (3-4) 303 (1999)https://doi.org/10.1016/S0009-2614(99)00647-8
Computational Materials Science
Kaoru Ohno, Keivan Esfarjani and Yoshiyuki Kawazoe129 7 (1999)https://doi.org/10.1007/978-3-642-59859-3_2
Encyclopedia of Computational Chemistry
Ivan Hubač and Stephen Wilsonhttps://doi.org/10.1002/0470845015.cu0032
Ladder operators in commutator perturbation method
Adelio Matamala-V�squez68 (2) 79 (1998)https://doi.org/10.1002/(SICI)1097-461X(1998)68:2<79::AID-QUA1>3.0.CO;2-U
Note on MCDF correlation calculations for high-Z ions
J Bieron, C F Fischer and A Ynnerman27 (20) 4829 (1994)https://doi.org/10.1088/0953-4075/27/20/004
Non-additive three-body interaction energies for H3(quartet spin state)
Z.C. Zhang, A.R. Allnatt, James D. Talman and William J. Meath81 (6) 1425 (1994)https://doi.org/10.1080/00268979400100971
The introduction of orthogonality constraints in basis set calculations
M Landtman, C Laughlin, Y -T Shen and J E Hansen26 (6) 1081 (1993)https://doi.org/10.1088/0953-4075/26/6/009
Perturbation–variational methods revisited
Monique Revoredo Chacon and Michael C. Zerner47 (2) 103 (1993)https://doi.org/10.1002/qua.560470202
Ab initio structure of 3p4p in Si I
L. Neale and M. Wilson23 (1) 3 (1992)https://doi.org/10.1007/BF01436695
Perturbative corrections to the rotating-wave approximation for two-level molecules and the effects of permanent dipoles on single-photon and multiphoton spectra
Mary Ann Kmetic and William J. Meath41 (3) 1556 (1990)https://doi.org/10.1103/PhysRevA.41.1556
Calculation of tighter error bounds for theoretical atomic-oscillator strengths
D. V. I. Roginsky and A. W. Weiss38 (4) 1760 (1988)https://doi.org/10.1103/PhysRevA.38.1760
Giant Resonances in Atoms, Molecules, and Solids
D. C. Griffin, Robert D. Cowan and M. S. Pindzola151 25 (1987)https://doi.org/10.1007/978-1-4899-2004-1_2
A simple derivation of the series in perturbation theory
L Lain and A Torre8 (3) 178 (1987)https://doi.org/10.1088/0143-0807/8/3/005
Action-variable perturbation theory
Robert A. Leacock104 (4) 184 (1984)https://doi.org/10.1016/0375-9601(84)90259-7
Spontaneous radiative coupling of atomic energy levels
D. A. Cardimona and C. R. Stroud27 (5) 2456 (1983)https://doi.org/10.1103/PhysRevA.27.2456
Perturbation theory applied to potential energy surfaces. I. The choice of a suitable reference function ψ(0)
Marc R. Nyden and G. A. Petersson74 (11) 6312 (1981)https://doi.org/10.1063/1.441023
A new proof of the Brillouin theorem
C.S. Sharma and S. Srirankanathan40 (4) 1021 (1980)https://doi.org/10.1080/00268978000102111
Developments in atomic structure calculations
A Hibbert38 (11) 1217 (1975)https://doi.org/10.1088/0034-4885/38/11/001
Degenerate RS perturbation theory
Joseph O. Hirschfelder and Phillip R. Certain60 (3) 1118 (1974)https://doi.org/10.1063/1.1681123
Series perturbations in atomic spectra: Superposition-of-configurations calculations on Al I and Al II
A. W. Weiss9 (4) 1524 (1974)https://doi.org/10.1103/PhysRevA.9.1524
Reduced Partitioning Procedure in Configuration Interaction Studies. I. Ground States
Rodney J. Bartlett and Erkki J. Brändas56 (11) 5467 (1972)https://doi.org/10.1063/1.1677063
Free electron levels in catalysis
N. D. Sokolov and A. D. Sutula5 (5) 413 (1972)https://doi.org/10.1007/BF00524570
Discussion of the He-He interaction energy in the average energy approximation
H. Kreek and William J. Meath22 (5) 915 (1971)https://doi.org/10.1080/00268977100103231
Differential and Integral Cross Sections for Excitation of the2P1State of Helium by Electron Impact
Donald G. Truhlar, James K. Rice, Aron Kuppermann, S. Trajmar and D. C. Cartwright1 (3) 778 (1970)https://doi.org/10.1103/PhysRevA.1.778
New Partitioning Perturbation Theory. I. General Formalism
Phillip R. Certain and Joseph O. Hirschfelder52 (12) 5977 (1970)https://doi.org/10.1063/1.1672896
Treatment of Degeneracies in the Schrödinger Perturbation Theory by Partitioning Technique
Jong H. Choi10 (12) 2142 (1969)https://doi.org/10.1063/1.1664814
Advances in Chemical Physics
Joseph O. Hirschfelder and William J. Meath12 3 (1967)https://doi.org/10.1002/9780470143582.ch1
Perturbation analysis of axially nonuniform electromagnetic structures using nonlinear phase progression.
S. Richter, P. Diament and S. Schlesinger15 (3) 422 (1967)https://doi.org/10.1109/TAP.1967.1138948
Pages :
1 à 100 sur 124 articles
