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 *

114 related articles for article (PubMed ID: 22339403)

  • 1. Impact of neighboring chains on torsional defects in oligothiophenes.
    Vujanovich EC; Bloom JW; Wheeler SE
    J Phys Chem A; 2012 Mar; 116(11):2997-3003. PubMed ID: 22339403
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hole-vibronic coupling in oligothiophenes: impact of backbone torsional flexibility on relaxation energies.
    Filho DA; Coropceanu V; Fichou D; Gruhn NE; Bill TG; Gierschner J; Cornil J; Brédas JL
    Philos Trans A Math Phys Eng Sci; 2007 Jun; 365(1855):1435-52. PubMed ID: 17428767
    [TBL] [Abstract][Full Text] [Related]  

  • 3. From short conjugated oligomers to conjugated polymers. Lessons from studies on long conjugated oligomers.
    Zade SS; Zamoshchik N; Bendikov M
    Acc Chem Res; 2011 Jan; 44(1):14-24. PubMed ID: 20942477
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions.
    Morgado CA; Jurecka P; Svozil D; Hobza P; Sponer J
    Phys Chem Chem Phys; 2010 Apr; 12(14):3522-34. PubMed ID: 20336251
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings.
    Amicangelo JC; Gung BW; Irwin DG; Romano NC
    Phys Chem Chem Phys; 2008 May; 10(19):2695-705. PubMed ID: 18464984
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Benchmark Torsional Potentials of Building Blocks for Conjugated Materials: Bifuran, Bithiophene, and Biselenophene.
    Bloom JW; Wheeler SE
    J Chem Theory Comput; 2014 Sep; 10(9):3647-55. PubMed ID: 26588510
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
    McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
    J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Basis set dependence of higher-order correlation effects in π-type interactions.
    Carrell EJ; Thorne CM; Tschumper GS
    J Chem Phys; 2012 Jan; 136(1):014103. PubMed ID: 22239765
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Oligothiophene wires: impact of torsional conformation on the electronic structure.
    Kislitsyn DA; Taber BN; Gervasi CF; Zhang L; Mannsfeld SC; Prell JS; Briseno AL; Nazin GV
    Phys Chem Chem Phys; 2016 Feb; 18(6):4842-9. PubMed ID: 26804474
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Is spin-component scaled second-order Møller-Plesset perturbation theory an appropriate method for the study of noncovalent interactions in molecules?
    Antony J; Grimme S
    J Phys Chem A; 2007 Jun; 111(22):4862-8. PubMed ID: 17506533
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies.
    Mackie ID; DiLabio GA
    J Chem Phys; 2011 Oct; 135(13):134318. PubMed ID: 21992316
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4: origin of the torsional barriers.
    Halpern AM; Glendening ED
    J Chem Phys; 2007 Apr; 126(15):154305. PubMed ID: 17461624
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal structures and spectroscopic characterization of radical cations and dications of oligothiophenes stabilized by annelation with bicyclo[2.2.2]octene units: sterically segregated cationic oligothiophenes.
    Nishinaga T; Wakamiya A; Yamazaki D; Komatsu K
    J Am Chem Soc; 2004 Mar; 126(10):3163-74. PubMed ID: 15012146
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Monolayers and multilayers of conjugated polymers as nanosized electronic components.
    Zotti G; Vercelli B; Berlin A
    Acc Chem Res; 2008 Sep; 41(9):1098-109. PubMed ID: 18570441
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes.
    Geng Y; Takatani T; Hohenstein EG; Sherrill CD
    J Phys Chem A; 2010 Mar; 114(10):3576-82. PubMed ID: 20175508
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene.
    Newby JJ; Müller CW; Liu CP; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8330-41. PubMed ID: 19756289
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.