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 *

170 related articles for article (PubMed ID: 27704839)

  • 21. Nonadiabatic molecular dynamics simulations of the energy transfer between building blocks in a phenylene ethynylene dendrimer.
    Fernandez-Alberti S; Kleiman VD; Tretiak S; Roitberg AE
    J Phys Chem A; 2009 Jul; 113(26):7535-42. PubMed ID: 19378966
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory.
    Minezawa N; Nakajima T
    J Chem Phys; 2019 May; 150(20):204120. PubMed ID: 31153219
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Non-adiabatic dynamics close to conical intersections and the surface hopping perspective.
    Malhado JP; Bearpark MJ; Hynes JT
    Front Chem; 2014; 2():97. PubMed ID: 25485263
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Nonadiabatic interactions in wave packet dynamics of the bromoacetyl chloride photodissociation.
    Lasorne B; Bacchus-Montabonel MC; Vaeck N; Desouter-Lecomte M
    J Chem Phys; 2004 Jan; 120(3):1271-8. PubMed ID: 15268253
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Modeling the (HI)2 photodissociation dynamics through a nonadiabatic wave packet study of the I*-HI complex.
    López-López S; Prosmiti R; García-Vela A
    J Chem Phys; 2007 Nov; 127(18):184307. PubMed ID: 18020639
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Nonadiabatic dynamics in the photodissociation of ICH2CN at 266 and 304 nm studied by the velocity map imaging.
    Lee KS; Lim JS; Ahn DS; Choi KW; Kim SK; Choi YS
    J Chem Phys; 2006 Mar; 124(12):124307. PubMed ID: 16599674
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Real-Time Observation of Nonadiabatic Bifurcation Dynamics at a Conical Intersection.
    Woo KC; Kang DH; Kim SK
    J Am Chem Soc; 2017 Nov; 139(47):17152-17158. PubMed ID: 29112443
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QM/MM nonadiabatic decay dynamics of 9H-adenine in aqueous solution.
    Lan Z; Lu Y; Fabiano E; Thiel W
    Chemphyschem; 2011 Jul; 12(10):1989-98. PubMed ID: 21674744
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Combined nonadiabatic transition-state theory and ab initio molecular dynamics study on selectivity of the alpha and beta bond fissions in photodissociation of bromoacetyl chloride.
    Zhang F; Ding WJ; Fang WH
    J Chem Phys; 2006 Nov; 125(18):184305. PubMed ID: 17115750
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Nonadiabatic Electronic Energy Transfer in the Chemical Oxygen-Iodine Laser: Powered by Derivative Coupling or Spin-Orbit Coupling?
    An F; Chen J; Hu X; Guo H; Xie D
    J Phys Chem Lett; 2020 Jun; 11(12):4768-4773. PubMed ID: 32407092
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Conformer specific nonadiabatic reaction dynamics in the photodissociation of partially deuterated thioanisoles (C
    Kim SY; Lee J; Kim SK
    Phys Chem Chem Phys; 2017 Jul; 19(29):18902-18912. PubMed ID: 28707684
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photodissociation of FONO: an excited state nonadiabatic dynamics study.
    Hilal AR; Hilal R
    J Mol Model; 2017 Mar; 23(3):77. PubMed ID: 28204944
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Nonadiabatic photodissociation dynamics of the hydroxymethyl radical via the 2
    Xie C; Malbon C; Yarkony DR; Guo H
    J Chem Phys; 2017 Jun; 146(22):224306. PubMed ID: 29166062
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical analysis of photoinduced H-atom elimination in thiophenol.
    Venkatesan TS; Ramesh SG; Lan Z; Domcke W
    J Chem Phys; 2012 May; 136(17):174312. PubMed ID: 22583235
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Combining Graphics Processing Units, Simplified Time-Dependent Density Functional Theory, and Finite-Difference Couplings to Accelerate Nonadiabatic Molecular Dynamics.
    Peters LDM; Kussmann J; Ochsenfeld C
    J Phys Chem Lett; 2020 May; 11(10):3955-3961. PubMed ID: 32374606
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling.
    Peters WK; Couch DE; Mignolet B; Shi X; Nguyen QL; Fortenberry RC; Schlegel HB; Remacle F; Kapteyn HC; Murnane MM; Li W
    Proc Natl Acad Sci U S A; 2017 Dec; 114(52):E11072-E11081. PubMed ID: 29109279
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Trajectory surface-hopping study of methane photodissociation dynamics.
    Lodriguito MD; Lendvay G; Schatz GC
    J Chem Phys; 2009 Dec; 131(22):224320. PubMed ID: 20001049
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Non-Born-Oppenheimer quantum chemistry on the fly with continuous path branching due to nonadiabatic and intense optical interactions.
    Yonehara T; Takatsuka K
    J Chem Phys; 2010 Jun; 132(24):244102. PubMed ID: 20590176
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Correspondence between electronic structure calculations and simulations: nonadiabatic dynamics in CS
    Bellshaw D; Minns RS; Kirrander A
    Phys Chem Chem Phys; 2019 Jul; 21(26):14226-14237. PubMed ID: 30540304
    [TBL] [Abstract][Full Text] [Related]  

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