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 *

147 related articles for article (PubMed ID: 22641007)

  • 1. Lattice dynamics of FeSb2.
    Lazarević N; Radonjić MM; Tanasković D; Hu R; Petrovic C; Popović ZV
    J Phys Condens Matter; 2012 Jun; 24(25):255402. PubMed ID: 22641007
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phonon properties of CoSb2 single crystals.
    Lazarević N; Radonjić MM; Hu R; Tanasković D; Petrovic C; Popović ZV
    J Phys Condens Matter; 2012 Apr; 24(13):135402. PubMed ID: 22406874
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Lattice dynamics of orthorhombic perovskite yttrium manganite, YMnO(3).
    Rao MN; Kaur N; Chaplot SL; Gaur NK; Singh RK
    J Phys Condens Matter; 2009 Sep; 21(35):355402. PubMed ID: 21828635
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Lattice dynamics of Fe-doped CoO from first principles.
    Wdowik UD; Parlinski K
    J Phys Condens Matter; 2009 Mar; 21(12):125601. PubMed ID: 21817470
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic excitations and lattice dynamics of coordinatively "unsaturated" complex transition metal compounds.
    Gheorghe DE; Litvinchuk AP; Möller A
    Inorg Chem; 2012 May; 51(10):5822-30. PubMed ID: 22554150
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Lattice dynamics of multiferroic BiFeO3 studied by inelastic x-ray scattering.
    Borissenko E; Goffinet M; Bosak A; Rovillain P; Cazayous M; Colson D; Ghosez P; Krisch M
    J Phys Condens Matter; 2013 Mar; 25(10):102201. PubMed ID: 23380600
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamics of an [Fe4S4(SPh)4]2- cluster explored via IR, Raman, and nuclear resonance vibrational spectroscopy (NRVS)-analysis using 36S substitution, DFT calculations, and empirical force fields.
    Xiao Y; Koutmos M; Case DA; Coucouvanis D; Wang H; Cramer SP
    Dalton Trans; 2006 May; (18):2192-201. PubMed ID: 16673033
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Phonon dynamics and electron-phonon coupling in pristine picene.
    Girlando A; Masino M; Bilotti I; Brillante A; Della Valle RG; Venuti E
    Phys Chem Chem Phys; 2012 Feb; 14(5):1694-9. PubMed ID: 22193510
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Infrared phonon spectroscopy of a compressively strained (001) SrTiO₃ film grown on a (110) NdGaO₃ substrate.
    Nuzhnyy D; Petzelt J; Kamba S; Martí X; Cechal T; Brooks CM; Schlom DG
    J Phys Condens Matter; 2011 Feb; 23(4):045901. PubMed ID: 21406895
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational properties of RbNd(WO4)2: high pressure Raman study, structural and phonon calculations.
    Paraguassu W; Maczka M; Guerini S; Freire PT; Mendes Filho J; Majchrowski A; Swirkowicz M
    J Phys Condens Matter; 2011 Oct; 23(40):405901. PubMed ID: 21937777
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and dynamics of S3(-) radicals in ultramarine-type pigment based on zeolite A: electron spin resonance and electron spin echo studies.
    Goslar J; Lijewski S; Hoffmann SK; Jankowska A; Kowalak S
    J Chem Phys; 2009 May; 130(20):204504. PubMed ID: 19485454
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface phonon dispersion on hydrogen-terminated Si(110)-(1 × 1) surfaces studied by first-principles calculations.
    Matsushita SY; Hu C; Kawamoto E; Kato H; Watanabe K; Suto S
    J Chem Phys; 2015 Dec; 143(21):214702. PubMed ID: 26646884
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles analysis of electron correlation, spin ordering and phonons in the normal state of FeSe 1-x.
    Kumar A; Kumar P; Waghmare UV; Sood AK
    J Phys Condens Matter; 2010 Sep; 22(38):385701. PubMed ID: 21386556
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs.
    Mei ZG; Wang Y; Shang SL; Liu ZK
    Inorg Chem; 2011 Aug; 50(15):6996-7003. PubMed ID: 21714527
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The dielectric properties of La(Mg0.5Ti0.5)O3 ceramics studied by Raman-scattering, infrared reflectivity spectroscopy, and first-principles calculations.
    Liu HL; Hsueh HC; Lin IN; Yang MT; Lee WC; Chen YC; Chia CT; Cheng HF
    J Phys Condens Matter; 2011 Jun; 23(22):225901. PubMed ID: 21576769
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Far- and mid-infrared of crystalline 2,2'-bithiophene: ab initio analysis and comparison with infrared response.
    Hermet P; Bantignies JL; Rahmani A; Sauvajol JL; Johnson MR; Serein F
    J Phys Chem A; 2005 Mar; 109(8):1684-91. PubMed ID: 16833493
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The phonon spectrum of phase-I ammonia: reassignment of lattice mode symmetries from combined molecular and lattice dynamics calculations.
    Reilly AM; Middlemiss DS; Siddick MM; Wann DA; Ackland GJ; Wilson CC; Rankin DW; Morrison CA
    J Phys Chem A; 2008 Feb; 112(6):1322-9. PubMed ID: 18205336
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phonon lifetimes from first-principles self-consistent lattice dynamics.
    Souvatzis P
    J Phys Condens Matter; 2011 Nov; 23(44):445401. PubMed ID: 22004848
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Surface lattice dynamics and electron-phonon interaction in ultrathin Bi(111) film.
    Huang GQ; Yang J
    J Phys Condens Matter; 2013 May; 25(17):175004. PubMed ID: 23552259
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW; Fischer D; Irmer G
    Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.