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 *

118 related articles for article (PubMed ID: 19791334)

  • 1. Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution.
    Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
    Phys Chem Chem Phys; 2005 Mar; 7(6):1205-13. PubMed ID: 19791334
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling.
    Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
    Phys Chem Chem Phys; 2007 Apr; 9(14):1688-92. PubMed ID: 17396180
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Femtosecond IR spectroscopy of peroxycarbonate photodecomposition: S1-lifetime determines decarboxylation rate.
    Reichardt C; Schroeder J; Schwarzer D
    J Phys Chem A; 2007 Oct; 111(40):10111-8. PubMed ID: 17867659
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mode-specific photoelectron scattering effects on CO2(+)(C2Sigmag+) vibrations.
    Rathbone GJ; Poliakoff ED; Bozek JD; Lucchese RR; Lin P
    J Chem Phys; 2004 Jan; 120(2):612-22. PubMed ID: 15267895
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Role of Torsion-Vibration Coupling in the Overtone Spectrum and Vibrationally Mediated Photochemistry of CH
    Dzugan LC; Matthews J; Sinha A; McCoy AB
    J Phys Chem A; 2017 Dec; 121(48):9262-9274. PubMed ID: 29172536
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational energy relaxation of the ND-stretching vibration of NH2D in liquid NH3.
    Schäfer T; Kandratsenka A; Vöhringer P; Schroeder J; Schwarzer D
    Phys Chem Chem Phys; 2012 Sep; 14(33):11651-6. PubMed ID: 22824981
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
    Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
    J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30.
    Kim H; Hwang H; Rossky PJ
    J Phys Chem A; 2006 Oct; 110(39):11223-9. PubMed ID: 17004730
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mode-specific vibrational relaxation of photoexcited guanosine 5'-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical study.
    Zhang Y; Improta R; Kohler B
    Phys Chem Chem Phys; 2014 Jan; 16(4):1487-99. PubMed ID: 24302276
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure of protonated carbon dioxide clusters: infrared photodissociation spectroscopy and ab initio calculations.
    Douberly GE; Ricks AM; Ticknor BW; Duncan MA
    J Phys Chem A; 2008 Feb; 112(5):950-9. PubMed ID: 18193850
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy.
    Kwac K; Lee C; Jung Y; Han J; Kwak K; Zheng J; Fayer MD; Cho M
    J Chem Phys; 2006 Dec; 125(24):244508. PubMed ID: 17199356
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unravelling the mechanisms of vibrational relaxation in solution.
    Grubb MP; Coulter PM; Marroux HJB; Orr-Ewing AJ; Ashfold MNR
    Chem Sci; 2017 Apr; 8(4):3062-3069. PubMed ID: 28451375
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend.
    Imoto S; Xantheas SS; Saito S
    J Phys Chem B; 2015 Aug; 119(34):11068-78. PubMed ID: 26042611
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism.
    Chou PT; Pu SC; Cheng YM; Yu WS; Yu YC; Hung FT; Hu WP
    J Phys Chem A; 2005 May; 109(17):3777-87. PubMed ID: 16833693
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Time resolved infrared absorption studies of geminate recombination and vibrational relaxation in OClO photochemistry.
    Bolinger JC; Hayes SC; Reid PJ
    J Chem Phys; 2004 Sep; 121(10):4795-803. PubMed ID: 15332913
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2.
    Li H; Roy PN; Le Roy RJ
    J Chem Phys; 2010 Jun; 132(21):214309. PubMed ID: 20528024
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide.
    Armenise I; Kustova E
    J Phys Chem A; 2018 Jun; 122(23):5107-5120. PubMed ID: 29781278
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rotational dynamics of solvated carbon dioxide studied by infrared, Raman, and time-resolved infrared spectroscopies and a molecular dynamics simulation.
    Watanabe K; Okajima H; Kato T; Hamaguchi HO
    J Chem Phys; 2012 Jan; 136(1):014508. PubMed ID: 22239790
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics study on the solvent dependent heme cooling following ligand photolysis in carbonmonoxy myoglobin.
    Zhang Y; Fujisaki H; Straub JE
    J Phys Chem B; 2007 Mar; 111(12):3243-50. PubMed ID: 17388441
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.