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 *

136 related articles for article (PubMed ID: 28135094)

  • 1. Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study.
    Sun S; Mignolet B; Fan L; Li W; Levine RD; Remacle F
    J Phys Chem A; 2017 Feb; 121(7):1442-1447. PubMed ID: 28135094
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Control of local ionization and charge transfer in the bifunctional molecule 2-phenylethyl-N,N-dimethylamine using Rydberg fingerprint spectroscopy.
    Cheng W; Kuthirummal N; Gosselin JL; Sølling TI; Weinkauf R; Weber PM
    J Phys Chem A; 2005 Mar; 109(9):1920-5. PubMed ID: 16833525
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Femtosecond dynamics after ionization: 2-phenylethyl-N,N-dimethylamine as a model system for nonresonant downhill charge transfer in peptides.
    Lehr L; Horneff T; Weinkauf R; Schlag EW
    J Phys Chem A; 2005 Sep; 109(36):8074-80. PubMed ID: 16834192
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast charge transfer via a conical intersection in dimethylaminobenzonitrile.
    Fuss W; Pushpa KK; Rettig W; Schmid WE; Trushin SA
    Photochem Photobiol Sci; 2002 Apr; 1(4):255-62. PubMed ID: 12661965
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nuclear spatial delocalization silences electron density oscillations in 2-phenyl-ethyl-amine (PEA) and 2-phenylethyl-N,N-dimethylamine (PENNA) cations.
    Jenkins AJ; Vacher M; Bearpark MJ; Robb MA
    J Chem Phys; 2016 Mar; 144(10):104110. PubMed ID: 26979684
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic Coherences Steer the Strong Isotope Effect in the Ultrafast Jahn-Teller Structural Rearrangement of Methane Cation upon Tunnel Ionization.
    Blavier M; Komarova K; Gonçalves CEM; Levine RD; Remacle F
    J Phys Chem A; 2021 Nov; 125(43):9495-9507. PubMed ID: 34677060
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systems.
    Bush JC; Minitti MP; Weber PM
    J Phys Chem A; 2010 Oct; 114(42):11078-84. PubMed ID: 20593860
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Angular Dependence of Strong Field Ionization of 2-Phenylethyl-
    Hoerner P; Li W; Schlegel HB
    J Phys Chem A; 2020 Jun; 124(23):4777-4781. PubMed ID: 32427475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Femtochemistry of Norrish type-I reactions: II. The anomalous predissociation dynamics of cyclobutanone on the S1 surface.
    Diau EW; Kötting C; Zewail AH
    Chemphyschem; 2001 May; 2(5):294-309. PubMed ID: 23696503
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Coupled electron-nuclear dynamics: charge migration and charge transfer initiated near a conical intersection.
    Mendive-Tapia D; Vacher M; Bearpark MJ; Robb MA
    J Chem Phys; 2013 Jul; 139(4):044110. PubMed ID: 23901963
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Ultrafast structural pathway of charge transfer in n,n,n',n'-tetramethylethylenediamine.
    Cheng X; Zhang Y; Gao Y; Jónsson H; Weber PM
    J Phys Chem A; 2015 Mar; 119(12):2813-8. PubMed ID: 25714009
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Charge migration following ionization in systems with chromophore-donor and amine-acceptor sites.
    Lünnemann S; Kuleff AI; Cederbaum LS
    J Chem Phys; 2008 Sep; 129(10):104305. PubMed ID: 19044911
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Charge transfer and ultrafast nuclear motions: the complex structural dynamics of an electronically excited triamine.
    Cheng X; Gao Y; Rudakov F; Weber PM
    Chem Sci; 2016 Jan; 7(1):619-627. PubMed ID: 29861998
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Photostability via sloped conical intersections: a computational study of the excited states of the naphthalene radical cation.
    Hall KF; Boggio-Pasqua M; Bearpark MJ; Robb MA
    J Phys Chem A; 2006 Dec; 110(50):13591-9. PubMed ID: 17165887
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.