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 *

207 related articles for article (PubMed ID: 18554016)

  • 1. Resonance Raman and theoretical investigation of the photodissociation dynamics of benzamide in S3 state.
    Pei KM; Ma Y; Zheng X
    J Chem Phys; 2008 Jun; 128(22):224310. PubMed ID: 18554016
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Resonance Raman and density functional theory investigation of the photodissociation dynamics of the A-band absorption of (E)-beta-nitrostyrene in cyclohexane solution.
    Zhang SQ; Wang HG; Pei KM; Zheng X; Phillips DL
    J Chem Phys; 2007 May; 126(19):194505. PubMed ID: 17523820
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Resonance Raman study of short-time photodissociation dynamics of the charge-transfer band absorption of nitrobenzene in cyclohexane solution.
    Zhu XM; Zhang SQ; Zheng X; Phillips DL
    J Phys Chem A; 2005 Apr; 109(13):3086-93. PubMed ID: 16833633
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Resonance Raman intensity analysis of the excited state proton transfer dynamics of 2-nitrophenol in the charge-transfer band absorption.
    Wang YQ; Wang HG; Zhang SQ; Pei KM; Zheng X; Lee Phillips D
    J Chem Phys; 2006 Dec; 125(21):214506. PubMed ID: 17166032
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Resonance Raman investigation of the short-time photodissociation dynamics of the charge-transfer absorption of the I2-benzene complex in benzene solution.
    Weng KF; Shi Y; Zheng X; Phillips DL
    J Phys Chem A; 2006 Jan; 110(3):851-60. PubMed ID: 16419981
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.
    Wu XF; Zheng X; Wang HG; Zhao YY; Guan X; Phillips DL; Chen X; Fang W
    J Chem Phys; 2010 Oct; 133(13):134507. PubMed ID: 20942546
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Resonance Raman study of the A-band short-time photodissociation dynamics of 2,5-di-iodothiophene.
    Ruan CB; Wang HG; Zhu HL; Zheng X; Phillips DL
    J Chem Phys; 2008 Dec; 129(21):214506. PubMed ID: 19063568
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Resonance Raman study of the A-band short-time photodissociation dynamics of 2-iodothiophene.
    Zhu HL; Liu J; Zheng X; Phillips DL
    J Chem Phys; 2006 Aug; 125(5):054510. PubMed ID: 16942229
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
    Jiang XL; Pei KM; Wang HG; Zheng X; Fang WH; Phillips DL
    J Phys Chem A; 2007 Dec; 111(50):13182-92. PubMed ID: 18031023
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Role of ribose in the initial excited state structural dynamics of thymidine in water solution: a resonance Raman and density functional theory investigation.
    Zhu XM; Wang HG; Zheng X; Phillips DL
    J Phys Chem B; 2008 Dec; 112(49):15828-36. PubMed ID: 19368034
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation.
    Xu J; Wan J; Zhao Y; Lv M; Zheng X; Wang G; Wang H
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1381-7. PubMed ID: 20172758
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Excited-state structural dynamics of propanil in the S(2) state: resonance Raman and first-principle investigation.
    Pei K; Su M; Chen L; Zheng X
    J Phys Chem B; 2012 Jul; 116(27):7914-9. PubMed ID: 22708787
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations.
    Chen XB; Fang WH
    J Am Chem Soc; 2004 Jul; 126(29):8976-80. PubMed ID: 15264828
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Photodecay dynamics of octaethylporphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation.
    Yin J; Wan J; Xu J; Wang H; Zheng X
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1416-23. PubMed ID: 21396881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Initial excited-state structural dynamics of uracil from resonance Raman spectroscopy are different from those of thymine (5-methyluracil).
    Yarasi S; Ng S; Loppnow GR
    J Phys Chem B; 2009 Oct; 113(43):14336-42. PubMed ID: 19785434
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and dynamics of the solvated electron in alcohols from resonance Raman spectroscopy.
    Stuart CM; Tauber MJ; Mathies RA
    J Phys Chem A; 2007 Aug; 111(34):8390-400. PubMed ID: 17676822
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Tunnelling under a conical intersection: application to the product vibrational state distributions in the UV photodissociation of phenols.
    Dixon RN; Oliver TA; Ashfold MN
    J Chem Phys; 2011 May; 134(19):194303. PubMed ID: 21599055
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Investigation of excited state structural dynamics of bis(2-thienyl)ketone in the condensed phase using Raman, IR, and UV-visible spectroscopy aided by density functional theory calculation.
    Wang H; Shen S; Wang L; Zheng X
    J Phys Chem B; 2010 Dec; 114(50):16847-53. PubMed ID: 21117667
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene.
    Liu Y; Yu JK; Huang XR; Sun CC
    J Chem Phys; 2006 Jul; 125(4):44311. PubMed ID: 16942146
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.