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 *

223 related articles for article (PubMed ID: 30403870)

  • 21. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Stereoselective Excited-State Isomerization and Decay Paths in
    Zhang TS; Li ZW; Fang Q; Barbatti M; Fang WH; Cui G
    J Phys Chem A; 2019 Jul; 123(29):6144-6151. PubMed ID: 31246461
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Cyclooctatetraene computational photo- and thermal chemistry: a reactivity model for conjugated hydrocarbons.
    Garavelli M; Bernardi F; Cembran A; Castaño O; Frutos LM; Merchán M; Olivucci M
    J Am Chem Soc; 2002 Nov; 124(46):13770-89. PubMed ID: 12431107
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A systematic model study quantifying how conical intersection topography modulates photochemical reactions.
    Farfan CA; Turner DB
    Phys Chem Chem Phys; 2020 Sep; 22(36):20265-20283. PubMed ID: 32966428
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Two-state diabatic potential energy surfaces of ClH
    Yin Z; Guan Y; Fu B; Zhang DH
    Phys Chem Chem Phys; 2019 Sep; 21(36):20372-20383. PubMed ID: 31498342
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
    Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
    Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
    [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. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
    Gao AH; Li B; Zhang PY; Han KL
    J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Integrating Machine Learning with the Multilayer Energy-Based Fragment Method for Excited States of Large Systems.
    Chen WK; Fang WH; Cui G
    J Phys Chem Lett; 2019 Dec; 10(24):7836-7841. PubMed ID: 31786927
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Nonadiabatic decomposition of gas-phase RDX through conical intersections: an ONIOM-CASSCF study.
    Bhattacharya A; Bernstein ER
    J Phys Chem A; 2011 May; 115(17):4135-47. PubMed ID: 21480653
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections.
    Ryabinkin IG; Joubert-Doriol L; Izmaylov AF
    Acc Chem Res; 2017 Jul; 50(7):1785-1793. PubMed ID: 28665584
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study.
    Sun K; Xie W; Chen L; Domcke W; Gelin MF
    J Chem Phys; 2020 Nov; 153(17):174111. PubMed ID: 33167631
    [TBL] [Abstract][Full Text] [Related]  

  • 35. α-CASSCF: An Efficient, Empirical Correction for SA-CASSCF To Closely Approximate MS-CASPT2 Potential Energy Surfaces.
    Snyder JW; Parrish RM; Martínez TJ
    J Phys Chem Lett; 2017 Jun; 8(11):2432-2437. PubMed ID: 28513165
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Chemical Modification of Conical Intersections in Photoisomerization Dynamics of Butadiene Derivatives.
    Ichikawa H; Takatsuka K
    J Phys Chem A; 2017 Jan; 121(1):315-325. PubMed ID: 27958742
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans↔cis photoisomerization in azobenzene.
    Yu L; Xu C; Lei Y; Zhu C; Wen Z
    Phys Chem Chem Phys; 2014 Dec; 16(47):25883-95. PubMed ID: 25354307
    [TBL] [Abstract][Full Text] [Related]  

  • 38. metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics.
    Lindner JO; Sultangaleeva K; Röhr MIS; Mitrić R
    J Chem Theory Comput; 2019 Jun; 15(6):3450-3460. PubMed ID: 30995044
    [TBL] [Abstract][Full Text] [Related]  

  • 39. On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical Intersections.
    Hu D; Xie Y; Peng J; Lan Z
    J Chem Theory Comput; 2021 Jun; 17(6):3267-3279. PubMed ID: 34028268
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dynamics near a conical intersection-A diabolical compromise for the approximations of ab initio multiple spawning.
    Ibele LM; Curchod BFE
    J Chem Phys; 2021 Nov; 155(17):174119. PubMed ID: 34742188
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.