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 *

430 related articles for article (PubMed ID: 28664955)

  • 1. Anomalous lattice behavior of vanadium pentaoxide (V
    Singh B; Gupta MK; Mishra SK; Mittal R; Sastry PU; Rols S; Chaplot SL
    Phys Chem Chem Phys; 2017 Jul; 19(27):17967-17984. PubMed ID: 28664955
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Anomalous Lattice Dynamics in AgC
    Singh B; Gupta MK; Mittal R; Zbiri M; Hodgson SA; Goodwin AL; Schober H; Chaplot SL
    Front Chem; 2018; 6():544. PubMed ID: 30483494
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural and Thermal Properties of BaTe2O6: Combined Variable-Temperature Synchrotron X-ray Diffraction, Raman Spectroscopy, and ab Initio Calculations.
    Mishra KK; Achary SN; Chandra S; Ravindran TR; Sinha AK; Singh MN; Tyagi AK
    Inorg Chem; 2016 Sep; 55(17):8994-9005. PubMed ID: 27494416
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigating anomalous thermal expansion of copper halides by inelastic neutron scattering and ab initio phonon calculations.
    Gopakumar AM; Gupta MK; Mittal R; Rols S; Chaplot SL
    Phys Chem Chem Phys; 2017 May; 19(19):12107-12116. PubMed ID: 28443875
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.
    Hoser AA; Madsen AØ
    Acta Crystallogr A Found Adv; 2016 Mar; 72(Pt 2):206-14. PubMed ID: 26919372
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational properties and phase transitions in II-VI materials: lattice dynamics, ab initio studies and inelastic neutron scattering measurements.
    Basak T; Rao MN; Gupta MK; Chaplot SL
    J Phys Condens Matter; 2012 Mar; 24(11):115401. PubMed ID: 22354098
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spin-phonon coupling and thermodynamic behaviour in YCrO
    Gupta MK; Mittal R; Mishra SK; Goel P; Singh B; Rols S; Chaplot SL
    J Phys Condens Matter; 2020 Sep; 32(50):. PubMed ID: 32985416
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Phonons, phase transitions and thermal expansion in LiAlO
    Singh B; Gupta MK; Mittal R; Chaplot SL
    Phys Chem Chem Phys; 2018 May; 20(17):12248-12259. PubMed ID: 29687114
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrations and reorientations of H2O molecules in [Sr(H2O)6]Cl2 studied by Raman light scattering, incoherent inelastic neutron scattering and proton magnetic resonance.
    Hetmańczyk J; Hetmańczyk L; Migdał-Mikuli A; Mikuli E; Florek-Wojciechowska M; Harańczyk H
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():429-40. PubMed ID: 24508882
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Lattice thermal expansion and anisotropic displacements in 𝜶-sulfur from diffraction experiments and first-principles theory.
    George J; Deringer VL; Wang A; Müller P; Englert U; Dronskowski R
    J Chem Phys; 2016 Dec; 145(23):234512. PubMed ID: 28010090
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Scrutinizing negative thermal expansion in MOF-5 by scattering techniques and ab initio calculations.
    Lock N; Christensen M; Wu Y; Peterson VK; Thomsen MK; Piltz RO; Ramirez-Cuesta AJ; McIntyre GJ; Norén K; Kutteh R; Kepert CJ; Kearley GJ; Iversen BB
    Dalton Trans; 2013 Feb; 42(6):1996-2007. PubMed ID: 23044752
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation of liquid sulfur dioxide.
    Ribeiro MC
    J Phys Chem B; 2006 May; 110(17):8789-97. PubMed ID: 16640437
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of a high-pressure phase of vanadium pentoxide, beta-V2O5.
    Filonenko VP; Sundberg M; Werner PE; Zibrov IP
    Acta Crystallogr B; 2004 Aug; 60(Pt 4):375-81. PubMed ID: 15258395
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material.
    Aree T; McMonagle CJ; Michalchuk AAL; Chernyshov D
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2022 Jun; 78(Pt 3 Pt 1):376-384. PubMed ID: 35695111
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results.
    Wójcik G; Holband J
    Acta Crystallogr B; 2002 Aug; 58(Pt 4):684-9. PubMed ID: 12149559
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular flexibility and structural instabilities in crystalline l-methionine.
    Fischer J; Lima JA; Freire PT; Melo FE; Havenith RW; Filho JM; Broer R; Eckert J; Bordallo HN
    Biophys Chem; 2013; 180-181():76-85. PubMed ID: 23886538
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Proton vibrational dynamics in lithium imide investigated through incoherent inelastic and Compton neutron scattering.
    Pietropaolo A; Colognesi D; Catti M; Nale AC; Adams MA; Ramirez-Cuesta AJ; Mayers J
    J Chem Phys; 2012 Nov; 137(20):204309. PubMed ID: 23206005
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase Transformation, Vibrational and Electronic Properties of K
    Bevara S; Mishra KK; Patwe SJ; Ravindran TR; Gupta MK; Mittal R; Krishna PS; Sinha AK; Achary SN; Tyagi AK
    Inorg Chem; 2017 Mar; 56(6):3335-3348. PubMed ID: 28263590
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of the lattice dynamics of CsNiF3.
    Legut D; Wdowik UD
    J Phys Condens Matter; 2010 Nov; 22(43):435402. PubMed ID: 21403326
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A combined experimental inelastic neutron scattering, Raman and ab initio lattice dynamics study of α-lithium amidoborane.
    Ryan KR; Ramirez-Cuesta AJ; Refson K; Jones MO; Edwards PP; David WI
    Phys Chem Chem Phys; 2011 Jul; 13(26):12249-53. PubMed ID: 21637868
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.