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 *

126 related articles for article (PubMed ID: 22080727)

  • 1. Electronic structure, optical properties and lattice dynamics of MgSO3·6H2O.
    Litvinchuk AP; Bunzarov Zh; Iliev MN
    J Phys Condens Matter; 2011 Dec; 23(48):485401. PubMed ID: 22080727
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles study of the electronic, optical properties and lattice dynamics of tantalum oxynitride.
    Li P; Fan W; Li Y; Sun H; Cheng X; Zhao X; Jiang M
    Inorg Chem; 2010 Aug; 49(15):6917-24. PubMed ID: 20583801
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Properties of ternary insulating systems: the electronic structure of MgSO4.H2O.
    Maslyuk VV; Tegenkamp C; Pfnür H; Bredow T
    J Phys Chem A; 2005 May; 109(18):4118-24. PubMed ID: 16833735
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Investigating the anharmonicity of lattice vibrations in water-containing molecular crystals through the terahertz spectroscopy of L-serine monohydrate.
    King MD; Buchanan WD; Korter TM
    J Phys Chem A; 2010 Sep; 114(35):9570-8. PubMed ID: 20715798
    [TBL] [Abstract][Full Text] [Related]  

  • 6. [Spectra analysis of [MnHg(SCN)4 (H2O)2 x 2C4H9NO (MMTWD) crystals].
    Zhu G; Lu GW; Zhang J; Lan JH; Li YF; Wang XQ; Xu D; Xia HR
    Guang Pu Xue Yu Guang Pu Fen Xi; 2006 Feb; 26(2):267-70. PubMed ID: 16826903
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monitoring selected hydrogen bonds in crystal hydrates of amino acid salts: combining variable-temperature single-crystal X-ray diffraction and polarized Raman spectroscopy.
    Zakharov BA; Kolesov BA; Boldyreva EV
    Phys Chem Chem Phys; 2011 Jul; 13(28):13106-16. PubMed ID: 21687865
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Phase transition in single crystal Cs2Nb4O11.
    Liu J; Kharitonova EP; Duan CG; Mei WN; Smith RW; Hardy JR
    J Chem Phys; 2005 Apr; 122(14):144503. PubMed ID: 15847541
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Raman peak frequencies of fluoromethane molecules measured in clathrate hydrate crystals: experimental investigations and density functional theory calculations.
    Uchida T; Ohmura R; Hori A
    J Phys Chem A; 2010 Jan; 114(1):317-23. PubMed ID: 19916515
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Correlation of crystal structure, dielectric properties and lattice vibration spectra of (Ba(1-x)Sr(x))(Zn(1/3)Nb(2/3))O3 solid solutions.
    Shi F; Dong H
    Dalton Trans; 2011 Jul; 40(25):6659-67. PubMed ID: 21589962
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DFT Calculations with van der Waals Interactions of Hydrated Calcium Carbonate Crystals CaCO3·(H2O, 6H2O): Structural, Electronic, Optical, and Vibrational Properties.
    Costa SN; Freire VN; Caetano EW; Maia FF; Barboza CA; Fulco UL; Albuquerque EL
    J Phys Chem A; 2016 Jul; 120(28):5752-65. PubMed ID: 27409458
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of the infrared and Raman line shapes of liquid methanol.
    Zheng R; Sun Y; Shi Q
    Phys Chem Chem Phys; 2011 Feb; 13(6):2027-35. PubMed ID: 21063605
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO(3), M =  Li, Na, K.
    Duan Y; Zhang B; Sorescu DC; Karl Johnson J; Majzoub EH; Luebke DR
    J Phys Condens Matter; 2012 Aug; 24(32):325501, 1-16. PubMed ID: 22787158
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Lattice vibration of Sr3TaGa3Si2O14 single crystal].
    Yang H; Lu GW; Yu YH; Li YF; Wang ZM
    Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Mar; 28(3):564-8. PubMed ID: 18536413
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphs.
    Vajeeston P; Ravindran P; Fjellvåg H
    J Phys Chem A; 2011 Oct; 115(39):10708-19. PubMed ID: 21870834
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
    Aydin M; Dede Ö; Akins DL
    J Chem Phys; 2011 Feb; 134(6):064325. PubMed ID: 21322698
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional theory analysis of Raman frequency modes of monoclinic zirconium oxide using Gaussian basis sets and isotopic substitution.
    Daramola DA; Muthuvel M; Botte GG
    J Phys Chem B; 2010 Jul; 114(29):9323-9. PubMed ID: 20593885
    [TBL] [Abstract][Full Text] [Related]  

  • 18. X-ray diffraction, X-ray photoelectron spectra, crystal structure, and optical properties of centrosymmetric strontium borate Sr2B16O26.
    Reshak AH; Auluck S; Kityk IV; Chen X
    J Phys Chem B; 2009 Jul; 113(27):9161-7. PubMed ID: 19569722
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation.
    Sett P; Mishra T; Chowdhury J; Ghosh M; Chattopadhyay S; Kumar Sarkar S; Kumar Mallick P
    J Chem Phys; 2008 Apr; 128(14):144507. PubMed ID: 18412459
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamics of the intermolecular hydrogen bonds in the polymorphs of paracetamol in relation to crystal packing and conformational transitions: a variable-temperature polarized Raman spectroscopy study.
    Kolesov BA; Mikhailenko MA; Boldyreva EV
    Phys Chem Chem Phys; 2011 Aug; 13(31):14243-53. PubMed ID: 21734995
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.