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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

137 related articles for article (PubMed ID: 26927955)

  • 1. A Localized Molecular Orbital Study of the Halogen Substitution Effect on (103)Rh NMR Shielding in [Cp*RhX2]2, Where X = Cl, Br, or I.
    Mirzaeva IV; Mainichev DA; Kozlova SG
    J Phys Chem A; 2016 Mar; 120(11):1944-9. PubMed ID: 26927955
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular orbital analysis of the inverse halogen dependence of nuclear magnetic shielding in LaX₃, X = F, Cl, Br, I.
    Moncho S; Autschbach J
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S76-85. PubMed ID: 20586110
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Analyzing NMR shielding tensors calculated with two-component relativistic methods using spin-free localized molecular orbitals.
    Autschbach J
    J Chem Phys; 2008 Apr; 128(16):164112. PubMed ID: 18447426
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the (13)C NMR shielding tensors of dihaloethenes.
    Viesser RV; Ducati LC; Autschbach J; Tormena CF
    Phys Chem Chem Phys; 2015 Jul; 17(29):19315-24. PubMed ID: 26138131
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inverse halogen dependence in anion
    Viesser RV; Tormena CF
    Phys Chem Chem Phys; 2021 Feb; 23(4):3019-3030. PubMed ID: 33480917
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The halogen effect on the
    V Viesser R; Ducati LC; Tormena CF; Autschbach J
    Phys Chem Chem Phys; 2018 Apr; 20(16):11247-11259. PubMed ID: 29632914
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relativistic effects on nuclear magnetic shieldings of CH(n)X(4-n) and CHXYZ (X, Y, Z = H, F, Cl, Br, I).
    Melo JI; Maldonado AF; Aucar GA
    J Chem Phys; 2012 Dec; 137(21):214319. PubMed ID: 23231243
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and bonding in rhodium coordination compounds: a
    Holmes ST; Schönzart J; Philips AB; Kimball JJ; Termos S; Altenhof AR; Xu Y; O'Keefe CA; Autschbach J; Schurko RW
    Chem Sci; 2024 Feb; 15(6):2181-2196. PubMed ID: 38332836
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Origin of the
    Huynh W; Conley MP
    Dalton Trans; 2020 Nov; 49(45):16453-16463. PubMed ID: 32779665
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct investigation of halogen bonds by solid-state multinuclear magnetic resonance spectroscopy and molecular orbital analysis.
    Viger-Gravel J; Leclerc S; Korobkov I; Bryce DL
    J Am Chem Soc; 2014 May; 136(19):6929-42. PubMed ID: 24786448
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 13. X-ray crystal structures of [XF(6)][Sb(2)F(11)] (X = Cl, Br, I); (35,37)Cl, (79,81)Br, and (127)I NMR studies and electronic structure calculations of the XF(6)(+) cations.
    Lehmann JF; Schrobilgen GJ; Christe KO; Kornath A; Suontamo RJ
    Inorg Chem; 2004 Nov; 43(22):6905-21. PubMed ID: 15500329
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
    Tsuzuki S; Wakisaka A; Ono T; Sonoda T
    Chemistry; 2012 Jan; 18(3):951-60. PubMed ID: 22189874
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Analyzing molecular properties calculated with two-component relativistic methods using spin-free natural bond orbitals: NMR spin-spin coupling constants.
    Autschbach J
    J Chem Phys; 2007 Sep; 127(12):124106. PubMed ID: 17902892
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nature of a hydride-halogen bond. A SAPT-, QTAIM-, and NBO-based study.
    Jabłoński M; Palusiak M
    J Phys Chem A; 2012 Mar; 116(9):2322-32. PubMed ID: 22288370
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanism of Spin-Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR.
    Vícha J; Straka M; Munzarová ML; Marek R
    J Chem Theory Comput; 2014 Apr; 10(4):1489-99. PubMed ID: 26580365
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparing the Halogen Bond to the Hydrogen Bond by Solid-State NMR Spectroscopy: Anion Coordinated Dimers from 2- and 3-Iodoethynylpyridine Salts.
    Szell PMJ; Cavallo G; Terraneo G; Metrangolo P; Gabidullin B; Bryce DL
    Chemistry; 2018 Aug; 24(44):11364-11376. PubMed ID: 29852060
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomic contributions from spin-orbit coupling to 29Si NMR chemical shifts in metallasilatrane complexes.
    Autschbach J; Sutter K; Truflandier LA; Brendler E; Wagler J
    Chemistry; 2012 Oct; 18(40):12803-13. PubMed ID: 22930544
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the gold-ligand covalency in linear [AuX2](-) complexes.
    Xiong XG; Wang YL; Xu CQ; Qiu YH; Wang LS; Li J
    Dalton Trans; 2015 Mar; 44(12):5535-46. PubMed ID: 25697291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.