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 *

163 related articles for article (PubMed ID: 21210714)

  • 1. Modeling the photophysics of Zn and Cd monomers, metallophilic dimers, and covalent excimers.
    Determan JJ; Omary MA; Wilson AK
    J Phys Chem A; 2011 Feb; 115(4):374-82. PubMed ID: 21210714
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2006 Mar; 124(11):114304. PubMed ID: 16555885
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex.
    Munteanu CR; López Cacheiro J; Fernández B
    J Chem Phys; 2004 May; 120(19):9104-12. PubMed ID: 15267846
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate intermolecular ground state potential of the Ar-N2 van der Waals complex.
    Munteanu CR; Cacheiro JL; Fernández B
    J Chem Phys; 2004 Dec; 121(21):10419-25. PubMed ID: 15549922
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities.
    Sreeruttun RK; Ramasami P; Wannere CS; Simmonett AC; Schaefer HF
    J Phys Chem A; 2008 Apr; 112(13):2838-45. PubMed ID: 18335906
    [TBL] [Abstract][Full Text] [Related]  

  • 7. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes.
    Hajgató B; Szieberth D; Geerlings P; De Proft F; Deleuze MS
    J Chem Phys; 2009 Dec; 131(22):224321. PubMed ID: 20001050
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR; Schultz NE; Truhlar DG; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Implementation of transition moments between excited states in the approximate coupled-cluster singles and doubles model.
    Pabst M; Köhn A
    J Chem Phys; 2008 Dec; 129(21):214101. PubMed ID: 19063538
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculated electronic transitions of the water ammonia complex.
    Lane JR; Vaida V; Kjaergaard HG
    J Chem Phys; 2008 Jan; 128(3):034302. PubMed ID: 18205493
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Mg2H2: new insight on the Mg-Mg bonding and spectroscopic study.
    Brites V; Guitou M; Léonard C
    J Chem Phys; 2011 Feb; 134(5):054314. PubMed ID: 21303127
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Elementary constituents of microdevices: the Ge2H fragment.
    Wang H; Wang S; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Oct; 125(16):164317. PubMed ID: 17092083
    [TBL] [Abstract][Full Text] [Related]  

  • 20. In search of definitive signatures of the elusive NCCO radical.
    Simmonett AC; Evangelista FA; Allen WD; Schaefer HF
    J Chem Phys; 2007 Jul; 127(1):014306. PubMed ID: 17627345
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.