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 *

138 related articles for article (PubMed ID: 16928110)

  • 1. Rydberg fingerprint spectroscopy of hot molecules: structural dispersion in flexible hydrocarbons.
    Minitti MP; Cardoza JD; Weber PM
    J Phys Chem A; 2006 Aug; 110(34):10212-8. PubMed ID: 16928110
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Time-resolved conformational dynamics in hydrocarbon chains.
    Minitti MP; Weber PM
    Phys Rev Lett; 2007 Jun; 98(25):253004. PubMed ID: 17678022
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural dynamics in floppy systems: ultrafast conformeric motions in Rydberg-excited triethylamine.
    Deb S; Bayes BA; Minitti MP; Weber PM
    J Phys Chem A; 2011 Mar; 115(10):1804-9. PubMed ID: 21338167
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Photoelectron imaging and (2 + 1) resonance enhanced multiphoton ionization spectroscopy study of 2-butanone photoionization dynamics.
    Shen L; Zhang B; Suits AG
    J Phys Chem A; 2010 Mar; 114(9):3114-20. PubMed ID: 20078050
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Standoff detection of large organic molecules using Rydberg fingerprint spectroscopy and microwave Rayleigh scattering.
    Rudakov F; Zhang Z
    Opt Lett; 2012 Jan; 37(2):145-7. PubMed ID: 22854448
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ultrafast structural and isomerization dynamics in the Rydberg-exited quadricyclane: norbornadiene system.
    Rudakov F; Weber PM
    J Chem Phys; 2012 Apr; 136(13):134303. PubMed ID: 22482548
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systems.
    Bush JC; Minitti MP; Weber PM
    J Phys Chem A; 2010 Oct; 114(42):11078-84. PubMed ID: 20593860
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibronic structure of the 3s and 3p Rydberg states of the allyl radical.
    Gasser M; Frey JA; Hostettler JM; Bach A; Chen P
    J Phys Chem A; 2010 Apr; 114(14):4704-11. PubMed ID: 19877652
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Resolved: electronic states underneath broad absorptions.
    Cardoza JD; Weber PM
    J Chem Phys; 2007 Jul; 127(3):036101. PubMed ID: 17655466
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coherence in nonradiative transitions: internal conversion in Rydberg-excited N-methyl and N-ethyl morpholine.
    Zhang Y; Jónsson H; Weber PM
    Phys Chem Chem Phys; 2017 Oct; 19(38):26403-26411. PubMed ID: 28944391
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ultraviolet-light-triggered isomerization of Rydberg-excited propanal: Real-time capture of ultrafast structural evolution and dynamics investigation.
    Wang Y; Gu Z; Deng X; Zhang B
    J Chem Phys; 2021 Feb; 154(5):054301. PubMed ID: 33557549
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoinduced Rydberg ionization spectroscopy of phenylacetylene: vibrational assignments of the C state of the cation.
    Xu H; Johnson PM; Sears TJ
    J Phys Chem A; 2006 Jun; 110(25):7822-5. PubMed ID: 16789768
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Observation of Structural Wavepacket Motion: The Umbrella Mode in Rydberg-Excited N-Methyl Morpholine.
    Zhang Y; Deb S; Jónsson H; Weber PM
    J Phys Chem Lett; 2017 Aug; 8(16):3740-3744. PubMed ID: 28742348
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Energy flow and fragmentation dynamics of n,n-dimethylisopropylamine.
    Gosselin JL; Minitti MP; Rudakov FM; Sølling TI; Weber PM
    J Phys Chem A; 2006 Mar; 110(12):4251-5. PubMed ID: 16553377
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Stellar and 0ther high-temperature molecules.
    Weltner W
    Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ultrafast dynamics and excited state spectra of open-chain carotenoids at room and low temperatures.
    Niedzwiedzki D; Koscielecki JF; Cong H; Sullivan JO; Gibson GN; Birge RR; Frank HA
    J Phys Chem B; 2007 May; 111(21):5984-98. PubMed ID: 17441762
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ultrafast conformational dynamics of Rydberg-excited
    Du W; Gao Y; Stankus B; Xu X; Yong H; Weber PM
    Phys Chem Chem Phys; 2021 Dec; 23(48):27417-27427. PubMed ID: 34860225
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural dynamics and energy flow in Rydberg-excited clusters of N,N-dimethylisopropylamine.
    Deb S; Minitti MP; Weber PM
    J Chem Phys; 2011 Jul; 135(4):044319. PubMed ID: 21806131
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic spectroscopy and ultrafast energy relaxation pathways in the lowest Rydberg States of trimethylamine.
    Cardoza JD; Rudakov FM; Weber PM
    J Phys Chem A; 2008 Oct; 112(43):10736-43. PubMed ID: 18834091
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mass analyzed threshold ionization detected infrared spectroscopy: isomerization activity of the phenol-Ar cluster near the ionization threshold.
    Miyazaki M; Yoshikawa S; Michels F; Misawa K; Ishiuchi S; Sakai M; Dopfer O; Müller-Dethlefs K; Fujii M
    Phys Chem Chem Phys; 2015 Jan; 17(4):2494-503. PubMed ID: 25491162
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.