BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

584 related articles for article (PubMed ID: 26882275)

  • 1. 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]  

  • 2. Photorelaxation Pathways of 4-(
    He Z; Xue R; Lei Y; Yu L; Zhu C
    Molecules; 2020 May; 25(9):. PubMed ID: 32397393
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ultrafast intersystem crossing for nitrophenols: ab initio nonadiabatic molecular dynamics simulation.
    Xu C; Gu FL; Zhu C
    Phys Chem Chem Phys; 2018 Feb; 20(8):5606-5616. PubMed ID: 29393948
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Internal conversion versus intersystem crossing: what drives the gas phase dynamics of cyclic α,β-enones?
    Schalk O; Schuurman MS; Wu G; Lang P; Mucke M; Feifel R; Stolow A
    J Phys Chem A; 2014 Mar; 118(12):2279-87. PubMed ID: 24641704
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing.
    Schnappinger T; Kölle P; Marazzi M; Monari A; González L; de Vivie-Riedle R
    Phys Chem Chem Phys; 2017 Sep; 19(37):25662-25670. PubMed ID: 28905947
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Short-time dynamics of 2-thiouracil in the light absorbing S2(ππ(∗)) state.
    Jiang J; Zhang TS; Xue JD; Zheng X; Cui G; Fang WH
    J Chem Phys; 2015 Nov; 143(17):175103. PubMed ID: 26547183
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes.
    Gourlaouen C; Eng J; Otsuka M; Gindensperger E; Daniel C
    J Chem Theory Comput; 2015 Jan; 11(1):99-110. PubMed ID: 26574208
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ultrafast decay of the excited singlet states of thioxanthone by internal conversion and intersystem crossing.
    Angulo G; Grilj J; Vauthey E; Serrano-Andrés L; Rubio-Pons O; Jacques P
    Chemphyschem; 2010 Feb; 11(2):480-8. PubMed ID: 20069622
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C; Duan XM; Liu JY; Li ZS
    J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Deactivation pathways of thiophene and oligothiophenes: internal conversion versus intersystem crossing.
    Kölle P; Schnappinger T; de Vivie-Riedle R
    Phys Chem Chem Phys; 2016 Mar; 18(11):7903-15. PubMed ID: 26914290
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Generalized trajectory surface-hopping method for internal conversion and intersystem crossing.
    Cui G; Thiel W
    J Chem Phys; 2014 Sep; 141(12):124101. PubMed ID: 25273406
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet-Triplet Gap Molecules.
    Valverde D; Ser CT; Ricci G; Jorner K; Pollice R; Aspuru-Guzik A; Olivier Y
    ACS Appl Mater Interfaces; 2024 May; ():. PubMed ID: 38728616
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excited-state dynamics in nitro-naphthalene derivatives: intersystem crossing to the triplet manifold in hundreds of femtoseconds.
    Vogt RA; Reichardt C; Crespo-Hernández CE
    J Phys Chem A; 2013 Aug; 117(30):6580-8. PubMed ID: 23845162
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Rapid intersystem crossings in anti bimanes.
    Chwee TS; Lim GS; Wong ZC; Sullivan MB; Fan WY
    Phys Chem Chem Phys; 2016 Mar; 18(10):7404-13. PubMed ID: 26898362
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Nonadiabatic dynamics simulations on internal conversion and intersystem crossing processes in gold(i) compounds.
    Liu XY; Li ZW; Fang WH; Cui G
    J Chem Phys; 2018 Jul; 149(4):044301. PubMed ID: 30068207
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Theoretical insight into the spectroscopy and photochemistry of isoalloxazine, the flavin core ring.
    Climent T; González-Luque R; Merchán M; Serrano-Andrés L
    J Phys Chem A; 2006 Dec; 110(50):13584-90. PubMed ID: 17165886
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photoisomerization Reaction Mechanisms of o-Nitrophenol Revealed by Analyzing Intersystem Crossing Network at the MRCI Level.
    Xu C; Yu L; Zhu C; Yu J
    J Phys Chem A; 2015 Oct; 119(42):10441-50. PubMed ID: 26403230
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Internal conversion and intersystem crossing dynamics based on coupled potential energy surfaces with full geometry-dependent spin-orbit and derivative couplings. Nonadiabatic photodissociation dynamics of NH
    Wang Y; Guo H; Yarkony DR
    Phys Chem Chem Phys; 2022 Jun; 24(24):15060-15067. PubMed ID: 35696936
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 30.