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 *

154 related articles for article (PubMed ID: 18703710)

  • 1. Transient electronic structure and melting of a charge density wave in TbTe3.
    Schmitt F; Kirchmann PS; Bovensiepen U; Moore RG; Rettig L; Krenz M; Chu JH; Ru N; Perfetti L; Lu DH; Wolf M; Fisher IR; Shen ZX
    Science; 2008 Sep; 321(5896):1649-52. PubMed ID: 18703710
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ultrafast collective dynamics in the charge-density-wave conductor K(0.3)MoO(3).
    Ren Y; Xu Z; Lupke G
    J Chem Phys; 2004 Mar; 120(10):4755-8. PubMed ID: 15267335
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A setup for extreme-ultraviolet ultrafast angle-resolved photoelectron spectroscopy at 50-kHz repetition rate.
    Buss JH; Wang H; Xu Y; Maklar J; Joucken F; Zeng L; Stoll S; Jozwiak C; Pepper J; Chuang YD; Denlinger JD; Hussain Z; Lanzara A; Kaindl RA
    Rev Sci Instrum; 2019 Feb; 90(2):023105. PubMed ID: 30831755
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Probing wavepacket dynamics with femtosecond energy- and angle-resolved photoelectron spectroscopy.
    Takatsuka K; Arasaki Y; Wang K; McKoy V
    Faraday Discuss; 2000; (115):1-15; discussion 79-102. PubMed ID: 11040497
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ultrafast energy redistribution in C(60) fullerenes: a real time study by two-color femtosecond spectroscopy.
    Shchatsinin I; Laarmann T; Zhavoronkov N; Schulz CP; Hertel IV
    J Chem Phys; 2008 Nov; 129(20):204308. PubMed ID: 19045865
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Size-dependent dynamics in excited states of gold clusters: from oscillatory motion to photoinduced melting.
    Stanzel J; Burmeister F; Neeb M; Eberhardt W; Mitrić R; Bürgel C; Bonacić-Koutecký V
    J Chem Phys; 2007 Oct; 127(16):164312. PubMed ID: 17979343
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coherent dynamics of the charge density wave gap in tritellurides.
    Rettig L; Chu JH; Fisher IR; Bovensiepen U; Wolf M
    Faraday Discuss; 2014; 171():299-310. PubMed ID: 25415056
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Attosecond spectroscopy in condensed matter.
    Cavalieri AL; Müller N; Uphues T; Yakovlev VS; Baltuska A; Horvath B; Schmidt B; Blümel L; Holzwarth R; Hendel S; Drescher M; Kleineberg U; Echenique PM; Kienberger R; Krausz F; Heinzmann U
    Nature; 2007 Oct; 449(7165):1029-32. PubMed ID: 17960239
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Femtosecond dynamics of isolated phenylcarbenes.
    Noller B; Poisson L; Maksimenka R; Fischer I; Mestdagh JM
    J Am Chem Soc; 2008 Nov; 130(45):14908-9. PubMed ID: 18928260
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Development of a momentum microscope for time resolved band structure imaging.
    Krömker B; Escher M; Funnemann D; Hartung D; Engelhard H; Kirschner J
    Rev Sci Instrum; 2008 May; 79(5):053702. PubMed ID: 18513070
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Femtosecond time-resolved and two-dimensional vibrational sum frequency spectroscopic instrumentation to study structural dynamics at interfaces.
    Ghosh A; Smits M; Bredenbeck J; Dijkhuizen N; Bonn M
    Rev Sci Instrum; 2008 Sep; 79(9):093907. PubMed ID: 19044428
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electron coherence in a melting lead monolayer.
    Baumberger F; Auwärter W; Greber T; Osterwalder J
    Science; 2004 Dec; 306(5705):2221-4. PubMed ID: 15564313
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM; Schumann C; Gross R; Domratcheva T; Diller R
    J Phys Chem B; 2008 Oct; 112(42):13424-32. PubMed ID: 18821792
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coherent topological defect dynamics and collective modes in superconductors and electronic crystals.
    Mihailovic D; Mertelj T; Kabanov VV; Brazovskii S
    J Phys Condens Matter; 2013 Oct; 25(40):404206. PubMed ID: 24025217
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic structure of liquid water from polarization-dependent two-photon absorption spectroscopy.
    Elles CG; Rivera CA; Zhang Y; Pieniazek PA; Bradforth SE
    J Chem Phys; 2009 Feb; 130(8):084501. PubMed ID: 19256609
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pinpointing the extent of electronic delocalization in the Re(I)-to-tetrazine charge-separated excited state using time-resolved infrared spectroscopy.
    Li G; Parimal K; Vyas S; Hadad CM; Flood AH; Glusac KD
    J Am Chem Soc; 2009 Aug; 131(33):11656-7. PubMed ID: 19653686
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Clocking the melting transition of charge and lattice order in 1T-TaS2 with ultrafast extreme-ultraviolet angle-resolved photoemission spectroscopy.
    Petersen JC; Kaiser S; Dean N; Simoncig A; Liu HY; Cavalieri AL; Cacho C; Turcu IC; Springate E; Frassetto F; Poletto L; Dhesi SS; Berger H; Cavalleri A
    Phys Rev Lett; 2011 Oct; 107(17):177402. PubMed ID: 22107580
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coherent structural dynamics of a prototypical charge-density-wave-to-metal transition.
    Huber T; Mariager SO; Ferrer A; Schäfer H; Johnson JA; Grübel S; Lübcke A; Huber L; Kubacka T; Dornes C; Laulhe C; Ravy S; Ingold G; Beaud P; Demsar J; Johnson SL
    Phys Rev Lett; 2014 Jul; 113(2):026401. PubMed ID: 25062214
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Time-dependent density functional calculations on the electronic spectra of the neutral nickel complex [Ni(LISQ)2] (LISQ = 3,5-di-tert-butyl-o-diiminobenzosemiquinonate(1-)) and its monoanion and dication.
    Bachler V
    J Comput Chem; 2009 Oct; 30(13):2087-98. PubMed ID: 19229945
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.