These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
121 related articles for article (PubMed ID: 27782651)
1. The "Fermi hole" and the correlation introduced by the symmetrization or the anti-symmetrization of the wave function. Giner E; Tenti L; Angeli C; Malrieu JP J Chem Phys; 2016 Sep; 145(12):124114. PubMed ID: 27782651 [TBL] [Abstract][Full Text] [Related]
2. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons. Larsen RE; Schwartz BJ J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519 [TBL] [Abstract][Full Text] [Related]
3. Quantum Monte Carlo with variable spins: Fixed-phase and fixed-node approximations. Melton CA; Mitas L Phys Rev E; 2017 Oct; 96(4-1):043305. PubMed ID: 29347583 [TBL] [Abstract][Full Text] [Related]
4. Wigner molecules: the strong-correlation limit of the three-electron harmonium. Cioslowski J; Pernal K J Chem Phys; 2006 Aug; 125(6):64106. PubMed ID: 16942272 [TBL] [Abstract][Full Text] [Related]
5. Strong correlation in acene sheets from the active-space variational two-electron reduced density matrix method: effects of symmetry and size. Pelzer K; Greenman L; Gidofalvi G; Mazziotti DA J Phys Chem A; 2011 Jun; 115(22):5632-40. PubMed ID: 21563790 [TBL] [Abstract][Full Text] [Related]
6. Singlet and triplet instability theorems. Yamada T; Hirata S J Chem Phys; 2015 Sep; 143(11):114112. PubMed ID: 26395692 [TBL] [Abstract][Full Text] [Related]
7. Measuring correlated electron motion in atoms with the momentum-balance density. Todd LG; Hollett JW J Chem Phys; 2021 Feb; 154(7):074110. PubMed ID: 33607904 [TBL] [Abstract][Full Text] [Related]
8. A connection between domain-averaged Fermi hole orbitals and electron number distribution functions in real space. Francisco E; Martín Pendás A; Blanco MA J Chem Phys; 2009 Sep; 131(12):124125. PubMed ID: 19791870 [TBL] [Abstract][Full Text] [Related]
9. Diradical character from the local spin analysis. Ramos-Cordoba E; Salvador P Phys Chem Chem Phys; 2014 May; 16(20):9565-71. PubMed ID: 24728091 [TBL] [Abstract][Full Text] [Related]
10. Real-space representation of electron correlation in π-conjugated systems. Wang J; Baerends EJ J Chem Phys; 2015 May; 142(20):204311. PubMed ID: 26026451 [TBL] [Abstract][Full Text] [Related]
12. Generalized valence bond description of the ground states (X(1)Σg(+)) of homonuclear pnictogen diatomic molecules: N2, P2, and As2. Xu LT; Dunning TH J Chem Theory Comput; 2015 Jun; 11(6):2496-507. PubMed ID: 26575549 [TBL] [Abstract][Full Text] [Related]
13. On the electron-electron counterbalance hole. Koga T; Sekiya M J Chem Phys; 2008 Feb; 128(8):084105. PubMed ID: 18315031 [TBL] [Abstract][Full Text] [Related]
14. The spin chemistry and magnetic resonance of H2@C60. From the Pauli principle to trapping a long lived nuclear excited spin state inside a buckyball. Turro NJ; Chen JY; Sartori E; Ruzzi M; Marti A; Lawler R; Jockusch S; López-Gejo J; Komatsu K; Murata Y Acc Chem Res; 2010 Feb; 43(2):335-45. PubMed ID: 19902960 [TBL] [Abstract][Full Text] [Related]
15. On the nature of electron correlation in C60. Stück D; Baker TA; Zimmerman P; Kurlancheek W; Head-Gordon M J Chem Phys; 2011 Nov; 135(19):194306. PubMed ID: 22112081 [TBL] [Abstract][Full Text] [Related]
17. Chiral superfluidity with p-wave symmetry from an interacting s-wave atomic Fermi gas. Liu B; Li X; Wu B; Liu WV Nat Commun; 2014 Sep; 5():5064. PubMed ID: 25266996 [TBL] [Abstract][Full Text] [Related]
18. Electron correlation in Li Baskerville AL; King AW; Cox H R Soc Open Sci; 2019 Jan; 6(1):181357. PubMed ID: 30800382 [TBL] [Abstract][Full Text] [Related]
19. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2. Osterwalder A; Wüest A; Merkt F; Jungen Ch J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145 [TBL] [Abstract][Full Text] [Related]
20. Representations of Shavitt Graphs Within the Graphical Unitary Group Approach. Shepard R; Brozell SR; Gidofalvi G J Comput Chem; 2020 Jan; 41(2):129-135. PubMed ID: 31602656 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]