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.
6. Electronic structure of low-dimensional 4d(5) oxides: interplay of ligand distortions, overall lattice anisotropy, and spin-orbit interactions. Katukuri VM; Roszeitis K; Yushankhai V; Mitrushchenkov A; Stoll H; van Veenendaal M; Fulde P; van den Brink J; Hozoi L Inorg Chem; 2014 May; 53(10):4833-9. PubMed ID: 24779549 [TBL] [Abstract][Full Text] [Related]
7. Spin-orbital entangled molecular jeff states in lacunar spinel compounds. Kim HS; Im J; Han MJ; Jin H Nat Commun; 2014 Jun; 5():3988. PubMed ID: 24889209 [TBL] [Abstract][Full Text] [Related]
8. Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling. Novotný J; Vícha J; Bora PL; Repisky M; Straka M; Komorovsky S; Marek R J Chem Theory Comput; 2017 Aug; 13(8):3586-3601. PubMed ID: 28682632 [TBL] [Abstract][Full Text] [Related]
9. Novel Jeff=1/2 Mott state induced by relativistic spin-orbit coupling in Sr2IrO4. Kim BJ; Jin H; Moon SJ; Kim JY; Park BG; Leem CS; Yu J; Noh TW; Kim C; Oh SJ; Park JH; Durairaj V; Cao G; Rotenberg E Phys Rev Lett; 2008 Aug; 101(7):076402. PubMed ID: 18764560 [TBL] [Abstract][Full Text] [Related]
10. Spin Exchanges Between Transition Metal Ions Governed by the Ligand p-Orbitals in Their Magnetic Orbitals. Whangbo MH; Koo HJ; Kremer RK Molecules; 2021 Jan; 26(3):. PubMed ID: 33498484 [TBL] [Abstract][Full Text] [Related]
11. Revisiting the Spectrum of Co(CN) Torres AD; Francisco MAS; Oliveira RR; Rocha AB J Phys Chem A; 2023 Apr; 127(14):3200-3209. PubMed ID: 36995290 [TBL] [Abstract][Full Text] [Related]
12. Towards understanding the magnetism of Os(IV) complexes: an Ungur L; Pallitsch K; AlOthman ZA; Al-Kahtani AAS; Arion VB; Chibotaru LF Dalton Trans; 2021 Sep; 50(36):12537-12546. PubMed ID: 34545873 [TBL] [Abstract][Full Text] [Related]
13. Density functional theory analysis of the interplay between Jahn-Teller instability, uniaxial magnetism, spin arrangement, metal-metal interaction, and spin-orbit coupling in Ca3CoMO6 (M = Co, Rh, Ir). Zhang Y; Kan E; Xiang H; Villesuzanne A; Whangbo MH Inorg Chem; 2011 Mar; 50(5):1758-66. PubMed ID: 21247101 [TBL] [Abstract][Full Text] [Related]
14. Covalent bonds against magnetism in transition metal compounds. Streltsov SV; Khomskii DI Proc Natl Acad Sci U S A; 2016 Sep; 113(38):10491-6. PubMed ID: 27601669 [TBL] [Abstract][Full Text] [Related]
15. Understanding the Electronic Factors Responsible for Ligand Spin-Orbit NMR Shielding in Transition-Metal Complexes. Vícha J; Foroutan-Nejad C; Pawlak T; Munzarová ML; Straka M; Marek R J Chem Theory Comput; 2015 Apr; 11(4):1509-17. PubMed ID: 26574362 [TBL] [Abstract][Full Text] [Related]
16. Recent progress on correlated electron systems with strong spin-orbit coupling. Schaffer R; Kin-Ho Lee E; Yang BJ; Kim YB Rep Prog Phys; 2016 Sep; 79(9):094504. PubMed ID: 27540689 [TBL] [Abstract][Full Text] [Related]
17. Probing the electronic structure and Au-C chemical bonding in AuC2(-) and AuC2 using high-resolution photoelectron spectroscopy. León I; Yang Z; Wang LS J Chem Phys; 2014 Feb; 140(8):084303. PubMed ID: 24588165 [TBL] [Abstract][Full Text] [Related]