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 *

162 related articles for article (PubMed ID: 27031566)

  • 21. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations.
    Cao J; Xie ZZ
    Phys Chem Chem Phys; 2016 Mar; 18(9):6931-45. PubMed ID: 26882275
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The ultrafast nonradiative processes and photodissociation dynamics investigation of S
    Wang Y; Wei J; Cao L; Zhang B; Zhang S
    J Chem Phys; 2022 Feb; 156(7):074306. PubMed ID: 35183099
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Trajectory Surface-Hopping Dynamics Including Intersystem Crossing in [Ru(bpy)
    Atkins AJ; González L
    J Phys Chem Lett; 2017 Aug; 8(16):3840-3845. PubMed ID: 28766339
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Energy cascades, excited state dynamics, and photochemistry in cob(III)alamins and ferric porphyrins.
    Rury AS; Wiley TE; Sension RJ
    Acc Chem Res; 2015 Mar; 48(3):860-7. PubMed ID: 25741574
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Organic triplet excited states of gold(I) complexes with oligo(o- or m-phenyleneethynylene) ligands: conjunction of steady-state and time-resolved spectroscopic studies on exciton delocalization and emission pathways.
    Lu W; Kwok WM; Ma C; Chan CT; Zhu MX; Che CM
    J Am Chem Soc; 2011 Sep; 133(35):14120-35. PubMed ID: 21846130
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photodissociation dynamics of CH3C(O)SH in argon matrix: A QM/MM nonadiabatic dynamics simulation.
    Xia SH; Liu XY; Fang Q; Cui G
    J Chem Phys; 2015 Nov; 143(19):194303. PubMed ID: 26590533
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photoinduced omega-bond dissociation in the higher excited singlet (S2) and lowest triplet (T1) states of a benzophenone derivative in solution.
    Yamaji M; Inomata S; Nakajima S; Akiyama K; Tobita S; Marciniak B
    J Phys Chem A; 2005 May; 109(17):3843-8. PubMed ID: 16833700
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW; Kötting C; Sølling TI; Zewail AH
    Chemphyschem; 2002 Jan; 3(1):57-78. PubMed ID: 12465477
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio time-domain study of the triplet state in a semiconducting carbon nanotube: intersystem crossing, phosphorescence time, and line width.
    Habenicht BF; Prezhdo OV
    J Am Chem Soc; 2012 Sep; 134(38):15648-51. PubMed ID: 22967091
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Intersystem crossing and internal conversion dynamics with GAIMS-TeraChem: Excited state relaxation in 2-cyclopentenone.
    Mukherjee S; Varganov SA
    J Chem Phys; 2021 Nov; 155(17):174107. PubMed ID: 34742200
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Photophysics of phenalenone: quantum-mechanical investigation of singlet-triplet intersystem crossing.
    Daza MC; Doerr M; Salzmann S; Marian CM; Thiel W
    Phys Chem Chem Phys; 2009 Mar; 11(11):1688-96. PubMed ID: 19290339
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photophysics of singlet and triplet intraligand excited states in [ReCl(CO)3(1-(2-pyridyl)-imidazo[1,5-α]pyridine)] complexes.
    Blanco-Rodríguez AM; Kvapilová H; Sýkora J; Towrie M; Nervi C; Volpi G; Záliš S; Vlček A
    J Am Chem Soc; 2014 Apr; 136(16):5963-73. PubMed ID: 24669762
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Nonadiabatic transition state theory and trajectory surface hopping dynamics: intersystem crossing between (3)B1 and (1)A1 states of SiH2.
    Zaari RR; Varganov SA
    J Phys Chem A; 2015 Feb; 119(8):1332-8. PubMed ID: 25635385
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Time-Resolved Study of 1,8-Naphthalic Anhydride and 1,4,5,8-Naphthalene-tetracarboxylic Dianhydride.
    Gerbich T; Schmitt HC; Fischer I; Petersen J; Albert J; Mitrić R
    J Phys Chem A; 2015 Jun; 119(23):6006-16. PubMed ID: 25669440
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Fluorescence in rhoda- and iridacyclopentadienes neglecting the spin-orbit coupling of the heavy atom: the ligand dominates.
    Steffen A; Costuas K; Boucekkine A; Thibault MH; Beeby A; Batsanov AS; Charaf-Eddin A; Jacquemin D; Halet JF; Marder TB
    Inorg Chem; 2014 Jul; 53(13):7055-69. PubMed ID: 24921971
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational determination of the dominant triplet population mechanism in photoexcited benzophenone.
    Sergentu DC; Maurice R; Havenith RW; Broer R; Roca-Sanjuán D
    Phys Chem Chem Phys; 2014 Dec; 16(46):25393-403. PubMed ID: 25340634
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spin-forbidden transitions in flavone.
    Marian CM
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):1-5. PubMed ID: 19264543
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Triplet- vs. singlet-state imposed photochemistry. The role of substituent effects on the photo-Fries and photodissociation reaction of triphenylmethyl silanes.
    Zarkadis AK; Georgakilas V; Perdikomatis GP; Trifonov A; Gurzadyan GG; Skoulika S; Siskos MG
    Photochem Photobiol Sci; 2005 Jun; 4(6):469-80. PubMed ID: 15920631
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Excited states of a significantly ruffled porphyrin: computational study on structure-induced rapid decay mechanism via intersystem crossing.
    Bai FQ; Nakatani N; Nakayama A; Hasegawa JY
    J Phys Chem A; 2014 Jun; 118(23):4184-94. PubMed ID: 24840163
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.