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 *

113 related articles for article (PubMed ID: 12611528)

  • 1. The electronic spectrum of Re2Cl8 2-: a theoretical study.
    Gagliardi L; Roos BO
    Inorg Chem; 2003 Mar; 42(5):1599-603. PubMed ID: 12611528
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Multiconfigurational theoretical study of the octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III): revisiting the correlation between the M-M bond length and the delta --> delta* transition energy.
    Ferrante F; Gagliardi L; Bursten BE; Sattelberger AP
    Inorg Chem; 2005 Nov; 44(23):8476-80. PubMed ID: 16270986
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of rhenium dinuclear complexes: Re-Re bonding nature and electronic structure.
    Saito K; Nakao Y; Sato H; Sakaki S
    J Phys Chem A; 2006 Aug; 110(31):9710-7. PubMed ID: 16884203
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional investigation of metal-metal interactions in mixed-valence d2d3 (Cr, Mo, W) and d3d4 (Mn, Tc, Re) face-shared [M2Cl9]2- systems.
    Cavigliasso G; Comba P; Stranger R
    Inorg Chem; 2004 Oct; 43(21):6734-44. PubMed ID: 15476373
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-dependent photophysical properties of singlet and triplet metal-to-ligand charge transfer states in copper(I) bis(diimine) compounds.
    Siddique ZA; Yamamoto Y; Ohno T; Nozaki K
    Inorg Chem; 2003 Oct; 42(20):6366-78. PubMed ID: 14514312
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional investigation of metal-metal interactions in d4d4 face-shared [M2Cl9]3 - (M = Mn, Tc, Re) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2004 Apr; 43(7):2368-78. PubMed ID: 15046513
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and spectroscopic study of the excited electronic states of silver dihalides by quantum chemical methods.
    Mishra S
    Phys Chem Chem Phys; 2008 Jul; 10(27):3987-91. PubMed ID: 18597012
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies.
    Clavaguéra-Sarrio C; Vallet V; Maynau D; Marsden CJ
    J Chem Phys; 2004 Sep; 121(11):5312-21. PubMed ID: 15352824
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational structure, spin-orbit splitting, and bond dissociation energy of Cl2+(X2 Pi g) studied by zero kinetic energy photoelectron spectroscopy and ion-pair formation imaging method.
    Li J; Hao Y; Yang J; Zhou C; Mo Y
    J Chem Phys; 2007 Sep; 127(10):104307. PubMed ID: 17867747
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure and metal-metal interactions in trinuclear face-shared [M3X12]3- (M = Mo, W; X = F, Cl, Br, I) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2008 Apr; 47(8):3072-83. PubMed ID: 18366161
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Calculation of EPR g tensors for transition-metal complexes based on multiconfigurational perturbation theory (CASPT2).
    Vancoillie S; Malmqvist PA; Pierloot K
    Chemphyschem; 2007 Aug; 8(12):1803-15. PubMed ID: 17647251
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational assignment and Franck-Condon analysis of the mass-analyzed threshold ionization (MATI) spectrum of CH2ClI: the effect of strong spin-orbit interaction.
    Lee M; Kim H; Lee YS; Kim MS
    J Chem Phys; 2005 Jun; 122(24):244319. PubMed ID: 16035769
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
    J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of valence photoelectron spectra of Re(CO)5X (X=Cl, Br, and I): a spin-orbit DK3 symmetry-adapted cluster/symmetry-adapted cluster-configuration interaction study.
    Nakajima T; Hane S; Hirao K
    J Chem Phys; 2006 Jun; 124(22):224307. PubMed ID: 16784274
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A quantum wave packet dynamical study of the electronic and spin-orbit coupling effects on the resonances in Cl(2P) + H2 scattering.
    Ghosal S; Mahapatra S
    J Phys Chem A; 2005 Mar; 109(8):1530-40. PubMed ID: 16833474
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Metal-metal bonding in molecular actinide compounds: electronic structure of [M2X8](2-) (M = U, Np, Pu; X = Cl, Br, I) complexes and comparison with d-block analogues.
    Cavigliasso G; Kaltsoyannis N
    Dalton Trans; 2006 Dec; (46):5476-83. PubMed ID: 17117217
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopic demonstration of a large antisymmetric exchange contribution to the spin-frustrated ground state of a D3 symmetric hydroxy-bridged trinuclear Cu(II) complex: ground-to-excited state superexchange pathways.
    Yoon J; Mirica LM; Stack TD; Solomon EI
    J Am Chem Soc; 2004 Oct; 126(39):12586-95. PubMed ID: 15453791
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.