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 *

177 related articles for article (PubMed ID: 21280725)

  • 41. Mechanistic origin of the vibrational coherence accompanying the photoreaction of biomimetic molecular switches.
    Léonard J; Schapiro I; Briand J; Fusi S; Paccani RR; Olivucci M; Haacke S
    Chemistry; 2012 Nov; 18(48):15296-304. PubMed ID: 23132675
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Electronic structure of oxidized complexes derived from cis-[Ru(II)(bpy)2(H2O)2]2+ and its photoisomerization mechanism.
    Planas N; Vigara L; Cady C; Miró P; Huang P; Hammarström L; Styring S; Leidel N; Dau H; Haumann M; Gagliardi L; Cramer CJ; Llobet A
    Inorg Chem; 2011 Nov; 50(21):11134-42. PubMed ID: 21992177
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Electrostatic Control of Photoisomerization in Channelrhodopsin 2.
    Liang R; Yu JK; Meisner J; Liu F; Martinez TJ
    J Am Chem Soc; 2021 Apr; 143(14):5425-5437. PubMed ID: 33794085
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Multiple-State Nonadiabatic Dynamics Simulation of Photoisomerization of Acetylacetone with the Direct ab Initio QTMF Approach.
    Xie B; Cui G; Fang WH
    J Chem Theory Comput; 2017 Jun; 13(6):2717-2729. PubMed ID: 28437107
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Ultrafast S1 to S0 internal conversion dynamics for dimethylnitramine through a conical intersection.
    Guo Y; Bhattacharya A; Bernstein ER
    J Phys Chem A; 2011 Sep; 115(34):9349-53. PubMed ID: 21351779
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation.
    Gan Y; Yue L; Guo X; Zhu C; Cao Z
    Phys Chem Chem Phys; 2017 May; 19(19):12094-12106. PubMed ID: 28443858
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Floquet Study of Quantum Control of the Cis-Trans Photoisomerization of Rhodopsin.
    Videla PE; Markmann A; Batista VS
    J Chem Theory Comput; 2018 Mar; 14(3):1198-1205. PubMed ID: 29425032
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Theoretical insight into the aggregation induced emission phenomena of diphenyldibenzofulvene: a nonadiabatic molecular dynamics study.
    Gao X; Peng Q; Niu Y; Wang D; Shuai Z
    Phys Chem Chem Phys; 2012 Nov; 14(41):14207-16. PubMed ID: 22491526
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Insights into mechanistic photochemistry of urea.
    Cui G; Ding L; Feng F; Liu Y; Fang W
    J Chem Phys; 2010 May; 132(19):194308. PubMed ID: 20499964
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Pre-Dewar structure modulates protonated azaindole photodynamics.
    Mansour R; Mukherjee S; Pinheiro M; Noble JA; Jouvet C; Barbatti M
    Phys Chem Chem Phys; 2022 May; 24(20):12346-12353. PubMed ID: 35546500
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Photoisomerization among ring-open merocyanines. I. Reaction dynamics and wave-packet oscillations induced by tunable femtosecond pulses.
    Ruetzel S; Diekmann M; Nuernberger P; Walter C; Engels B; Brixner T
    J Chem Phys; 2014 Jun; 140(22):224310. PubMed ID: 24929391
    [TBL] [Abstract][Full Text] [Related]  

  • 53. A Look Inside the Black Box of Machine Learning Photodynamics Simulations.
    Li J; Lopez SA
    Acc Chem Res; 2022 Jul; 55(14):1972-1984. PubMed ID: 35796602
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
    Kanno M; Ito Y; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2015 Jan; 17(3):2012-24. PubMed ID: 25476139
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Photodissociation dynamics of fulvenallene, C7H6.
    Giegerich J; Fischer I
    Phys Chem Chem Phys; 2013 Aug; 15(31):13162-8. PubMed ID: 23824112
    [TBL] [Abstract][Full Text] [Related]  

  • 56. "Watching" the Dark State in Ultrafast Nonadiabatic Photoisomerization Process of a Light-Driven Molecular Rotary Motor.
    Pang X; Cui X; Hu D; Jiang C; Zhao D; Lan Z; Li F
    J Phys Chem A; 2017 Feb; 121(6):1240-1249. PubMed ID: 28103031
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Quantum dynamical simulations for nuclear spin selective laser control of ortho- and para-fulvene.
    Belz S; Grohmann T; Leibscher M
    J Chem Phys; 2009 Jul; 131(3):034305. PubMed ID: 19624195
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 100 fs photo-isomerization with vibrational coherences but low quantum yield in Anabaena Sensory Rhodopsin.
    Cheminal A; Léonard J; Kim SY; Jung KH; Kandori H; Haacke S
    Phys Chem Chem Phys; 2015 Oct; 17(38):25429-39. PubMed ID: 26365012
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm.
    Siewertsen R; Schönborn JB; Hartke B; Renth F; Temps F
    Phys Chem Chem Phys; 2011 Jan; 13(3):1054-63. PubMed ID: 21072405
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Effects of molecular symmetry on quantum reaction dynamics: novel aspects of photoinduced nonadiabatic dynamics.
    Al-Jabour S; Leibscher M
    J Phys Chem A; 2015 Jan; 119(2):271-80. PubMed ID: 25514041
    [TBL] [Abstract][Full Text] [Related]  

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