BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

691 related articles for article (PubMed ID: 17530845)

  • 1. Transition metal-carbon complexes. A theoretical study.
    Krapp A; Pandey KK; Frenking G
    J Am Chem Soc; 2007 Jun; 129(24):7596-610. PubMed ID: 17530845
    [TBL] [Abstract][Full Text] [Related]  

  • 2. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
    Pandey KK
    Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and Bonding analysis of the cationic electrophilic phosphinidene complexes of iron, ruthenium, and osmium [(η(5)-C5Me5)(CO)2M{PN(i)Pr2}]+, [(η(5)-C5H5)(CO)2M{PNR2}]+ (R = Me, (i)Pr), and [(η(5)-C5H5)(PMe3)2M{PNMe2}]+ (M = Fe, Ru, Os).
    Pandey KK; Tiwari P; Patidar P
    J Phys Chem A; 2012 Nov; 116(47):11753-62. PubMed ID: 23126267
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structures, bond energies, and bonding analysis of group 11 cyanides TM(CN) and isocyanides TM(NC) (TM = Cu, Ag, Au).
    Dietz O; Rayón VM; Frenking G
    Inorg Chem; 2003 Aug; 42(16):4977-84. PubMed ID: 12895123
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum chemical investigations and bonding analysis of iron complexes with mixed cyano and carbonyl ligands.
    Loschen C; Frenking G
    Inorg Chem; 2004 Jan; 43(2):778-84. PubMed ID: 14731041
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Carbonyl analogues? Analysis of Fe-E (E=B, Al, Ga) bonding in cationic terminal diyl complexes by density functional theory.
    Aldridge S; Rossin A; Coombs DL; Willock DJ
    Dalton Trans; 2004 Sep; (17):2649-54. PubMed ID: 15514747
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures and bonding of the sandwich complexes [Ti(eta5-E5)2]2- (E = CH, N, P, As, Sb): a theoretical study.
    Lein M; Frunzke J; Frenking G
    Inorg Chem; 2003 Apr; 42(8):2504-11. PubMed ID: 12691555
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2.
    Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G
    Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method.
    Fernández I; Frenking G
    Chemistry; 2006 Apr; 12(13):3617-29. PubMed ID: 16502455
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transition-metal complexes of tetrylones [(CO)5W-E(PPh3)2] and tetrylenes [(CO)5W-NHE] (E=C-Pb): a theoretical study.
    Nguyen TA; Frenking G
    Chemistry; 2012 Oct; 18(40):12733-48. PubMed ID: 22945375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic structure and chain-length effects in diplatinum polyynediyl complexes trans,trans-[(X)(R3P)2Pt(C triple bond C)(n)Pt(PR3)2(X)]: a computational investigation.
    Zhuravlev F; Gladysz JA
    Chemistry; 2004 Dec; 10(24):6510-22. PubMed ID: 15540262
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopy and bonding in side-on and end-on Cu2(S2) cores: comparison to peroxide analogues.
    Chen P; Fujisawa K; Helton ME; Karlin KD; Solomon EI
    J Am Chem Soc; 2003 May; 125(21):6394-408. PubMed ID: 12785779
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au).
    Jerabek P; Roesky HW; Bertrand G; Frenking G
    J Am Chem Soc; 2014 Dec; 136(49):17123-35. PubMed ID: 25394669
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Metal germylyne complexes [Mtbd1;Ge-R] and metallogermylenes [M-Ge-R]: DFT analysis of the systems [(Cp)(CO)(n)()Mtbd1;GeMe] (M = Cr, Mo, W, Fe(2+), n = 2; M = Fe, n = 1) and [(Cp)(CO)(n)()M-GeMe] (M = Cr, Mo, W, n = 3; M = Fe, n = 2).
    Pandey KK; Lein M; Frenking G
    J Am Chem Soc; 2003 Feb; 125(6):1660-8. PubMed ID: 12568628
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photodissociation of the phosphine-substituted transition metal carbonyl complexes Cr(CO)(5)L and Fe(CO)(4)L: a theoretical study.
    Goumans TP; Ehlers AW; van Hemert MC; Rosa A; Baerends EJ; Lammertsma K
    J Am Chem Soc; 2003 Mar; 125(12):3558-67. PubMed ID: 12643718
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Symmetry and bonding in metalloporphyrins. A modern implementation for the bonding analyses of five- and six-coordinate high-spin iron(III)-porphyrin complexes through density functional calculation and NMR spectroscopy.
    Cheng RJ; Chen PY; Lovell T; Liu T; Noodleman L; Case DA
    J Am Chem Soc; 2003 Jun; 125(22):6774-83. PubMed ID: 12769588
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A comparative computationally study about the defined M(II) pincer hydrogenation catalysts (M = Fe, Ru, Os).
    Jiao H; Junge K; Alberico E; Beller M
    J Comput Chem; 2016 Jan; 37(2):168-76. PubMed ID: 25982241
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational study of the energetics of 3Fe(CO)4, 1Fe(CO)4 and 1Fe(CO)4(L), L = Xe, CH4, H2 and CO.
    Carreón-Macedo JL; Harvey JN
    Phys Chem Chem Phys; 2006 Jan; 8(1):93-100. PubMed ID: 16482248
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparative study of phosphine and N-heterocyclic carbene stabilized Group 13 adducts [L(EH3)] and [L2(E2H(n))].
    Holzmann N; Stasch A; Jones C; Frenking G
    Chemistry; 2013 May; 19(20):6467-79. PubMed ID: 23512819
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 35.