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 *

180 related articles for article (PubMed ID: 28783946)

  • 1. Excited-State Dynamics of a Benzotriazole Photostabilizer: 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole.
    Pijeau S; Foster D; Hohenstein EG
    J Phys Chem A; 2017 Aug; 121(34):6377-6387. PubMed ID: 28783946
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excited-State Dynamics of 2-(2'-Hydroxyphenyl)benzothiazole: Ultrafast Proton Transfer and Internal Conversion.
    Pijeau S; Foster D; Hohenstein EG
    J Phys Chem A; 2017 Jun; 121(24):4595-4605. PubMed ID: 28558210
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole.
    Sobolewski AL; Domcke W; Hättig C
    J Phys Chem A; 2006 May; 110(19):6301-6. PubMed ID: 16686466
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems.
    Barbatti M; Aquino AJ; Lischka H; Schriever C; Lochbrunner S; Riedle E
    Phys Chem Chem Phys; 2009 Mar; 11(9):1406-15. PubMed ID: 19224042
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ultrafast nonradiative decay of electronically excited States of malachite green: ab initio calculations.
    Nakayama A; Taketsugu T
    J Phys Chem A; 2011 Aug; 115(32):8808-15. PubMed ID: 21786771
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism of an Exceptional Class of photostabilizers: a seam of conical intersection parallel to excited state intramolecular proton transfer (ESIPT) in o-hydroxyphenyl-(1,3,5)-triazine.
    Paterson MJ; Robb MA; Blancafort L; DeBellis AD
    J Phys Chem A; 2005 Aug; 109(33):7527-37. PubMed ID: 16834122
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Insights into the Excited-State Processes in 1-Hydroxy-2-acetonaphthone at ADC(2) and CASSCF Levels.
    Mawa I; Panda AN
    J Phys Chem A; 2021 Apr; 125(14):3015-3024. PubMed ID: 33818112
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry.
    Bera A; Ghosh J; Bhattacharya A
    J Chem Phys; 2017 Jul; 147(4):044308. PubMed ID: 28764390
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Improved Complete Active Space Configuration Interaction Energies with a Simple Correction from Density Functional Theory.
    Pijeau S; Hohenstein EG
    J Chem Theory Comput; 2017 Mar; 13(3):1130-1146. PubMed ID: 28157312
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Are conical intersections responsible for the ultrafast processes of adenine, protonated adenine, and the corresponding nucleosides?
    Brøndsted Nielsen S; Sølling TI
    Chemphyschem; 2005 Jul; 6(7):1276-81. PubMed ID: 15929162
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not cross.
    Nenov A; Kölle P; Robb MA; de Vivie-Riedle R
    J Org Chem; 2010 Jan; 75(1):123-9. PubMed ID: 19954144
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ultrafast deactivation of an excited cytosine-guanine base pair in DNA.
    Groenhof G; Schäfer LV; Boggio-Pasqua M; Goette M; Grubmüller H; Robb MA
    J Am Chem Soc; 2007 May; 129(21):6812-9. PubMed ID: 17488008
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Twisting dynamics in the excited singlet state of Michler's ketone.
    Mondal JA; Ghosh HN; Ghanty TK; Mukherjee T; Palit DK
    J Phys Chem A; 2006 Mar; 110(10):3432-46. PubMed ID: 16526622
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene.
    Cui G; Fang W
    J Phys Chem A; 2011 Oct; 115(42):11544-50. PubMed ID: 21928804
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibronic structures and dynamics of the predissociating dimethyl sulfide and its isotopomers (CH₃SCH₃, CD₃SCD₃, CH₃SCD₃) at the conical intersection.
    Yoon JH; Woo KC; Kim SK
    Phys Chem Chem Phys; 2014 May; 16(19):8949-55. PubMed ID: 24691271
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic Dynamics of Photoexcited
    Weir H; Williams M; Parrish RM; Hohenstein EG; Martínez TJ
    J Phys Chem B; 2020 Jul; 124(26):5476-5487. PubMed ID: 32428407
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio multiple spawning dynamics of excited butadiene: role of charge transfer.
    Levine BG; Martínez TJ
    J Phys Chem A; 2009 Nov; 113(46):12815-24. PubMed ID: 19813720
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.