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 *

178 related articles for article (PubMed ID: 23441848)

  • 1. Electronically excited states of protonated aromatic hydrocarbons: phenanthrene and pyrene.
    Saed B; Omidyan R
    J Phys Chem A; 2013 Mar; 117(12):2499-507. PubMed ID: 23441848
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excited state deactivation pathways of neutral/protonated anisole and p-fluoroanisole: a theoretical study.
    Omidyan R; Rezaei H
    Phys Chem Chem Phys; 2014 Jun; 16(23):11679-89. PubMed ID: 24810549
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical investigation of excited state proton transfer process in the N-salicylidene-2-bromoethylamine.
    Moghadam AJ; Omidyan R; Mirkhani V; Azimi G
    J Phys Chem A; 2013 Jan; 117(4):718-25. PubMed ID: 23312032
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronically excited states of protonated aromatic molecules: benzaldehyde.
    Alata I; Omidyan R; Dedonder-Lardeux C; Broquier M; Jouvet C
    Phys Chem Chem Phys; 2009 Dec; 11(48):11479-86. PubMed ID: 20024419
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Unexplored Isomerization Pathways of Azobis(benzo-15-crown-5): Computational Studies on a Butterfly Crown Ether.
    Sisodiya DS; Ali SM; Chattopadhyay A
    J Phys Chem A; 2023 Aug; 127(34):7080-7093. PubMed ID: 37526572
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microhydration effects on the electronic properties of protonated phenol: a theoretical study.
    Ataelahi M; Omidyan R
    J Phys Chem A; 2013 Dec; 117(48):12842-50. PubMed ID: 24191660
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Efficient photochemical merocyanine-to-spiropyran ring closure mechanism through an extended conical intersection seam. A model CASSCF/CASPT2 study.
    Gómez I; Reguero M; Robb MA
    J Phys Chem A; 2006 Mar; 110(11):3986-91. PubMed ID: 16539421
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer.
    Balmer FA; Trachsel MA; van der Avoird A; Leutwyler S
    J Chem Phys; 2015 Jun; 142(23):234306. PubMed ID: 26093558
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study on the photochemical behavior of 4-(dimethylamino)benzonitrile.
    Amatatsu Y
    J Phys Chem A; 2005 Aug; 109(32):7225-35. PubMed ID: 16834087
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational study on the photophysics of protonated benzene.
    Rode MF; Sobolewski AL; Dedonder C; Jouvet C; Dopfer O
    J Phys Chem A; 2009 May; 113(20):5865-73. PubMed ID: 19402615
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio studies on the photophysics of guanine tautomers: out-of-plane deformation and NH dissociation pathways to conical intersections.
    Yamazaki S; Domcke W
    J Phys Chem A; 2008 Jul; 112(30):7090-7. PubMed ID: 18613658
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde.
    Coe JD; Martínez TJ
    J Phys Chem A; 2006 Jan; 110(2):618-30. PubMed ID: 16405334
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The electronic spectrum of protonated adenine: theory and experiment.
    Marian C; Nolting D; Weinkauf R
    Phys Chem Chem Phys; 2005 Sep; 7(18):3306-16. PubMed ID: 16240045
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Protonation effect on the electronic properties of 2-pyridone monomer, dimer and its water clusters: a theoretical study.
    Saed B; Omidyan R
    J Chem Phys; 2014 Jan; 140(2):024315. PubMed ID: 24437885
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical exploration on electronically excited states of protonated furan and thiophene.
    Omidyan R; Salehi M; Heidari Z
    Photochem Photobiol Sci; 2015 Dec; 14(12):2261-9. PubMed ID: 26536296
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The fluorescence mechanism of 5-methyl-2-pyrimidinone: an ab initio study of a fluorescent pyrimidine analog.
    Kistler KA; Matsika S
    Photochem Photobiol; 2007; 83(3):611-24. PubMed ID: 16780393
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic and vibrational spectra of protonated benzaldehyde-water clusters, [BZ-(H2O)n≤5]H+: evidence for ground-state proton transfer to solvent for n ≥ 3.
    Dopfer O; Patzer A; Chakraborty S; Alata I; Omidyan R; Broquier M; Dedonder C; Jouvet C
    J Chem Phys; 2014 Mar; 140(12):124314. PubMed ID: 24697448
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.