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 *

184 related articles for article (PubMed ID: 30675882)

  • 21. Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore.
    Cui G; Lan Z; Thiel W
    J Am Chem Soc; 2012 Jan; 134(3):1662-72. PubMed ID: 22175658
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electron-driven proton transfer enables nonradiative photodeactivation in microhydrated 2-aminoimidazole.
    Janicki MJ; Szabla R; Šponer J; Góra RW
    Faraday Discuss; 2018 Dec; 212(0):345-358. PubMed ID: 30234218
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Electron-Driven Proton Transfer Along H2O Wires Enables Photorelaxation of πσ* States in Chromophore-Water Clusters.
    Szabla R; Šponer J; Góra RW
    J Phys Chem Lett; 2015 Apr; 6(8):1467-71. PubMed ID: 26263153
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Trajectory surface hopping study of propane photodissociation dynamics at 157 nm.
    Rauta AK; Maiti B
    J Chem Phys; 2018 Jul; 149(4):044308. PubMed ID: 30068164
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Nonadiabatic dynamics of photoinduced proton-coupled electron transfer in a solvated phenol-amine complex.
    Goyal P; Schwerdtfeger CA; Soudackov AV; Hammes-Schiffer S
    J Phys Chem B; 2015 Feb; 119(6):2758-68. PubMed ID: 25545667
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S
    Ghosh J; Gajapathy H; Konar A; Narasimhaiah GM; Bhattacharya A
    J Chem Phys; 2017 Nov; 147(20):204302. PubMed ID: 29195277
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photocatalytic Water Splitting with the Acridine Chromophore: A Computational Study.
    Liu X; Karsili TN; Sobolewski AL; Domcke W
    J Phys Chem B; 2015 Aug; 119(33):10664-72. PubMed ID: 26215204
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Excited State Nonadiabatic Molecular Dynamics of Hot Electron Addition to Water Clusters in the Ultrafast Femtosecond Regime.
    Jones LO; Schatz GC
    J Phys Chem Lett; 2023 Apr; 14(14):3521-3526. PubMed ID: 37014704
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ultrafast excited-state dynamics of isocytosine.
    Szabla R; Góra RW; Šponer J
    Phys Chem Chem Phys; 2016 Jul; 18(30):20208-18. PubMed ID: 27346684
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulations.
    Svoboda O; Hollas D; Ončák M; Slavíček P
    Phys Chem Chem Phys; 2013 Jul; 15(27):11531-42. PubMed ID: 23748912
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Trajectory surface-hopping photoinduced dynamics from Rydberg states of trimethylamine.
    Pápai M; Li X; Nielsen MM; Møller KB
    Phys Chem Chem Phys; 2021 May; 23(18):10964-10977. PubMed ID: 33913464
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: on-the-fly surface-hopping study with semiempirical methods.
    Lan Z; Fabiano E; Thiel W
    J Phys Chem B; 2009 Mar; 113(11):3548-55. PubMed ID: 19239209
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Accuracy of trajectory surface-hopping methods: Test for a two-dimensional model of the photodissociation of phenol.
    Xie W; Domcke W
    J Chem Phys; 2017 Nov; 147(18):184114. PubMed ID: 29141421
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Proton Quantization and Vibrational Relaxation in Nonadiabatic Dynamics of Photoinduced Proton-Coupled Electron Transfer in a Solvated Phenol-Amine Complex.
    Goyal P; Schwerdtfeger CA; Soudackov AV; Hammes-Schiffer S
    J Phys Chem B; 2016 Mar; 120(9):2407-17. PubMed ID: 26812149
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reduction of CO
    Pios S; Domcke W
    J Phys Chem A; 2023 Apr; 127(15):3372-3380. PubMed ID: 37022300
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
    Li CX; Guo WW; Xie BB; Cui G
    J Chem Phys; 2016 Aug; 145(7):074308. PubMed ID: 27544106
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nonadiabatic molecular dynamics of photoexcited Li2(+) Ne(n) clusters.
    Zanuttini D; Douady J; Jacquet E; Giglio E; Gervais B
    J Chem Phys; 2011 Jan; 134(4):044308. PubMed ID: 21280726
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Nonadiabatic dynamics of a truncated indigo model.
    Cui G; Thiel W
    Phys Chem Chem Phys; 2012 Sep; 14(35):12378-84. PubMed ID: 22872211
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Adenine ultrafast photorelaxation
    Ullah N; Chen S; Zhang R
    Phys Chem Chem Phys; 2021 Oct; 23(40):23090-23095. PubMed ID: 34617085
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study.
    Kungwan N; Plasser F; Aquino AJ; Barbatti M; Wolschann P; Lischka H
    Phys Chem Chem Phys; 2012 Jul; 14(25):9016-25. PubMed ID: 22495201
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.