BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

113 related articles for article (PubMed ID: 38373151)

  • 1. Anisotropic Metal-Metal Pauli Repulsion in Polynuclear d
    Xu S; Wan Q; Yang J; Che CM
    J Phys Chem Lett; 2024 Feb; 15(8):2193-2201. PubMed ID: 38373151
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Strong metal-metal Pauli repulsion leads to repulsive metallophilicity in closed-shell d
    Wan Q; Yang J; To WP; Che CM
    Proc Natl Acad Sci U S A; 2021 Jan; 118(1):. PubMed ID: 33372160
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Relevance of Orbital Interactions and Pauli Repulsion in the Metal-Metal Bond of Coinage Metals.
    Brands MB; Nitsch J; Guerra CF
    Inorg Chem; 2018 Mar; 57(5):2603-2608. PubMed ID: 29431436
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bonding in Mo(3)M'S(4) Cubane-Type Clusters: Variations in Electronic Structure When M' Is a Main Group or Transition Metal.
    Bahn CS; Tan A; Harris S
    Inorg Chem; 1998 Jun; 37(11):2770-2778. PubMed ID: 11670414
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A theoretical study of M-M' polar-covalent bonding in heterobimetallic multinuclear organometallic complexes of monovalent group 11 metal centres.
    Rabaâ H; Sundholm D; Omary MA
    Phys Chem Chem Phys; 2023 Mar; 25(11):7642-7647. PubMed ID: 36752072
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic spectroscopy of homo- and heterometallic binuclear coinage metal phosphine complexes in isolation.
    Schmitt MJP; Kruppa SV; Walg SP; Thiel WR; Klopper W; Riehn C
    Phys Chem Chem Phys; 2023 Aug; 25(31):20880-20891. PubMed ID: 37525899
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues.
    Cavigliasso G; Kaltsoyannis N
    Inorg Chem; 2006 Aug; 45(17):6828-39. PubMed ID: 16903739
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Octahedral and tetrahedral coinage metal clusters: is three-dimensional d-orbital aromaticity viable?
    Corminboeuf C; Wannere CS; Roy D; King RB; Schleyer PV
    Inorg Chem; 2006 Jan; 45(1):214-9. PubMed ID: 16390058
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Metallophilic interactions: observations of the shortest metallophilicinteractions between closed shell (d
    Raju S; Singh HB; Butcher RJ
    Dalton Trans; 2020 Jul; 49(26):9099-9117. PubMed ID: 32573621
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Classical Pauli repulsion: An anisotropic, atomic multipole model.
    Rackers JA; Ponder JW
    J Chem Phys; 2019 Feb; 150(8):084104. PubMed ID: 30823770
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Macrocycle-Encircled Polynuclear Metal Clusters: Controllable Synthesis, Reactivity Studies, and Applications.
    Zhang S; Zhao L
    Acc Chem Res; 2018 Oct; 51(10):2535-2545. PubMed ID: 30199219
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Covalent vs Charge-Shift Nature of the Metal-Metal Bond in Transition Metal Complexes: A Unified Understanding.
    Joy J; Danovich D; Kaupp M; Shaik S
    J Am Chem Soc; 2020 Jul; 142(28):12277-12287. PubMed ID: 32571021
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Metal-metal interactions in heterobimetallic d8-d10 complexes. Structures and spectroscopic investigation of [M'M' '(mu-dcpm)2(CN)2]+ (M' = Pt, Pd; M' ' = Cu, Ag, Au) and related complexes by UV-vis absorption and resonance Raman spectroscopy and ab initio calculations.
    Xia BH; Zhang HX; Che CM; Leung KH; Phillips DL; Zhu N; Zhou ZY
    J Am Chem Soc; 2003 Aug; 125(34):10362-74. PubMed ID: 12926961
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Beyond isotropic repulsion: Classical anisotropic repulsion by inclusion of p orbitals.
    Chung MKJ; Ponder JW
    J Chem Phys; 2024 May; 160(17):. PubMed ID: 38748037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Syntheses, structures, and properties of trinuclear complexes [M(bpca)(2)(M'(hfac)(2))(2)], constructed with the complexed bridging ligand [M(bpca)(2)] [M, M' = Ni(II), Mn(II); Cu(II), Mn(II); Fe(II), Mn(II); Ni(II), Fe(II); and Fe(II), Fe(II); Hbpca = Bis(2-pyridylcarbonyl)amine, Hhfac = Hexafluoroacetylacetone].
    Kamiyama A; Noguchi T; Kajiwara T; Ito T
    Inorg Chem; 2002 Feb; 41(3):507-12. PubMed ID: 11825077
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular alloys: experimental and theoretical investigations on the substitution of zinc by cadmium and mercury in the homologous series [Mo(M'R)12] and [M(M'R)8] (M=Pd, Pt; M'=Zn, Cd, Hg).
    Bollermann T; Cadenbach T; Gemel C; von Hopffgarten M; Frenking G; Fischer RA
    Chemistry; 2010 Dec; 16(45):13372-84. PubMed ID: 20938940
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical investigations of the chemical bonding in MM'O
    Ponec R; Cooper DL
    J Mol Model; 2018 Aug; 24(9):226. PubMed ID: 30091072
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Redox-Transmetalation Reactions: Easy Access to Homo- and Heterodimetallic d
    Tarifa L; Geer AM; Asensio L; López JA; Ciriano MA; Tejel C
    Inorg Chem; 2023 Dec; 62(48):19421-19432. PubMed ID: 37988130
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Self-assembly of D-penicillaminato M6M'8 (M = Ni(II), Pd(II), Pt(II); M' = Cu(I), Ag(I)) clusters and their organization into extended La(III)M6M'8 supramolecular structures.
    Yoshinari N; Konno T
    Dalton Trans; 2011 Dec; 40(45):12191-200. PubMed ID: 21853199
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.