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 *

202 related articles for article (PubMed ID: 22456828)

  • 21. Vibrational modes of hydrogens in the proton ordered phase XI of ice: Raman spectra above 400 cm(-1).
    Shigenari T; Abe K
    J Chem Phys; 2012 May; 136(17):174504. PubMed ID: 22583246
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH; Chao SD
    J Chem Phys; 2006 Sep; 125(9):094312. PubMed ID: 16965085
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Approximate solution of the mode-mode coupling integral: Application to cytosine and its deuterated derivative.
    Rasheed T; Ahmad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):446-56. PubMed ID: 20638327
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The high resolution inelastic neutron scattering spectrum of ammonium fluoride.
    Adams MA; Refson K; Gabrys BJ
    Phys Chem Chem Phys; 2005 Nov; 7(21):3685-92. PubMed ID: 16358015
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Phase stability and lattice dynamics of ammonium azide under hydrostatic compression.
    Yedukondalu N; Vaitheeswaran G; Anees P; Valsakumar MC
    Phys Chem Chem Phys; 2015 Nov; 17(43):29210-25. PubMed ID: 26465777
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. High-pressure study of lithium azide from density-functional calculations.
    Babu KR; Lingam ChB; Tewari SP; Vaitheeswaran G
    J Phys Chem A; 2011 May; 115(17):4521-9. PubMed ID: 21486056
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Pressure induced structural phase transition in solid oxidizer KClO3: a first-principles study.
    Yedukondalu N; Ghule VD; Vaitheeswaran G
    J Chem Phys; 2013 May; 138(17):174701. PubMed ID: 23656146
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Second hyperpolarizability of C-H, C-D, and C≡N stretch vibrations determined from computational Raman activities and a comparison with experiments.
    Zhao W; He A; Xu Y
    J Phys Chem B; 2013 Dec; 117(49):15812-8. PubMed ID: 24020330
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hydrogen peroxide clusters: the role of open book motif in cage and helical structures.
    Elango M; Parthasarathi R; Subramanian V; Ramachandran CN; Sathyamurthy N
    J Phys Chem A; 2006 May; 110(19):6294-300. PubMed ID: 16686465
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra.
    Oakes RE; Bell SE; Benkova Z; Sadlej AJ
    J Comput Chem; 2005 Jan; 26(2):154-9. PubMed ID: 15584075
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio and DFT predictions of infrared intensities and Raman activities.
    Zvereva EE; Shagidullin AR; Katsyuba SA
    J Phys Chem A; 2011 Jan; 115(1):63-9. PubMed ID: 21142133
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.
    Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN
    J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Infrared spectra of the Cl- -C2H4 and Br- -C2H4 anion dimers.
    Wilson RL; Loh ZM; Wild DA; Thompson CD; Schuder MD; Lisy JM; Bieske EJ
    Phys Chem Chem Phys; 2005 Oct; 7(19):3419-25. PubMed ID: 16273142
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers.
    Leforestier C; van Harrevelt R; van der Avoird A
    J Phys Chem A; 2009 Nov; 113(44):12285-94. PubMed ID: 19476322
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Phonon behavior of CaSnO3 perovskite under pressure.
    Kung J; Lin YJ; Lin CM
    J Chem Phys; 2011 Dec; 135(22):224507. PubMed ID: 22168703
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio molecular crystal structures, spectra, and phase diagrams.
    Hirata S; Gilliard K; He X; Li J; Sode O
    Acc Chem Res; 2014 Sep; 47(9):2721-30. PubMed ID: 24754304
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.