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 *

140 related articles for article (PubMed ID: 23534637)

  • 1. Ground and excited states of vanadium hydroxide isomers and their cations, VOH(0,+) and HVO(0,+).
    Miliordos E; Harrison JF; Hunt KL
    J Chem Phys; 2013 Mar; 138(11):114305. PubMed ID: 23534637
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+).
    Miliordos E; Hunt KL
    J Phys Chem A; 2011 May; 115(17):4436-47. PubMed ID: 21488645
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio investigation of titanium hydroxide isomers and their cations, TiOH(0,+) and HTiO(0,+).
    Miliordos E; Harrison JF; Hunt KL
    J Chem Phys; 2011 Oct; 135(14):144111. PubMed ID: 22010702
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio investigation of the electronic and geometric structure of magnesium diboride, MgB2.
    Tzeli D; Mavridis A
    J Phys Chem A; 2005 Dec; 109(47):10663-74. PubMed ID: 16863115
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
    Devarajan D; Frenking G
    Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The ground and two lowest-lying singlet excited electronic states of copper hydroxide (CuOH).
    Wang S; Paul A; DeYonker NJ; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2005 Jul; 123(1):014313. PubMed ID: 16035841
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA
    J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure of vanadium oxide. Neutral and charged species, VO0,+/-.
    Miliordos E; Mavridis A
    J Phys Chem A; 2007 Mar; 111(10):1953-65. PubMed ID: 17388278
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical investigation of the ground and low-lying excited states of gallium and indium silicides, GaSi and InSi.
    Tzeli D; Petsalakis ID; Theodorakopoulos G
    J Chem Phys; 2009 Dec; 131(23):234301. PubMed ID: 20025323
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Triplet states of cyclopropenylidene and its isomers.
    Wu Q; Cheng Q; Yamaguchi Y; Li Q; Schaefer HF
    J Chem Phys; 2010 Jan; 132(4):044308. PubMed ID: 20113034
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of the X2A1, A2B1, and X2Pi electronic states of the Ga2H molecule and the X2A' and A 2A" isomerization transition states connecting the three minima.
    Wang H; Wang S; Yan G; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Jan; 124(4):044309. PubMed ID: 16460164
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First principles exploration of NiO and its ions NiO+ and NiO-.
    Sakellaris CN; Mavridis A
    J Chem Phys; 2013 Feb; 138(5):054308. PubMed ID: 23406120
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The singlet electronic ground state isomers of dialuminum monoxide: AlOAl, AlAlO, and the transition state connecting them.
    Turney JM; Sari L; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2005 Mar; 122(9):094304. PubMed ID: 15836125
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations.
    Skomorowski W; Pawłowski F; Korona T; Moszynski R; Żuchowski PS; Hutson JM
    J Chem Phys; 2011 Mar; 134(11):114109. PubMed ID: 21428609
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Water dimer radical cation: structures, vibrational frequencies, and energetics.
    Cheng Q; Evangelista FA; Simmonett AC; Yamaguchi Y; Schaefer HF
    J Phys Chem A; 2009 Dec; 113(49):13779-89. PubMed ID: 19891464
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2004 Jun; 120(24):11500-21. PubMed ID: 15268185
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vacuum ultraviolet photoionization of C3.
    Nicolas C; Shu J; Peterka DS; Hochlaf M; Poisson L; Leone SR; Ahmed M
    J Am Chem Soc; 2006 Jan; 128(1):220-6. PubMed ID: 16390150
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structures and energetics of H(6)(+) clusters.
    Hao Q; Simmonett AC; Yamaguchi Y; Fang DC; Schaefer HF
    J Phys Chem A; 2009 Dec; 113(48):13608-20. PubMed ID: 19852448
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.