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 *

329 related articles for article (PubMed ID: 29490199)

  • 21. Substituent effects on dynamics at conical intersections: cycloheptatrienes.
    Schalk O; Boguslavskiy AE; Schuurman MS; Brogaard RY; Unterreiner AN; Wrona-Piotrowicz A; Werstiuk NH; Stolow A
    J Phys Chem A; 2013 Oct; 117(40):10239-47. PubMed ID: 24011338
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Nonadiabatic Photochemistry Induced by Inaccessible Conical Intersections.
    Farfan CA; Turner DB
    J Phys Chem A; 2019 Sep; 123(36):7768-7776. PubMed ID: 31436996
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Mechanistic studies of photoinduced spin crossover and electron transfer in inorganic complexes.
    Zhang W; Gaffney KJ
    Acc Chem Res; 2015 Apr; 48(4):1140-8. PubMed ID: 25789406
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.
    Mitrić R; Bonacić-Koutecký V; Pittner J; Lischka H
    J Chem Phys; 2006 Jul; 125(2):24303. PubMed ID: 16848580
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibrationally mediated photodissociation of ammonia: the influence of N-H stretching vibrations on passage through conical intersections.
    Hause ML; Yoon YH; Crim FF
    J Chem Phys; 2006 Nov; 125(17):174309. PubMed ID: 17100441
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules.
    Ghosh J; Gajapathy H; Jayachandran A; Bernstein ER; Bhattacharya A
    J Chem Phys; 2019 Apr; 150(16):164304. PubMed ID: 31042884
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical study of excitations in furan: spectra and molecular dynamics.
    Gromov EV; Trofimov AB; Vitkovskaya NM; Köppel H; Schirmer J; Meyer HD; Cederbaum LS
    J Chem Phys; 2004 Sep; 121(10):4585-98. PubMed ID: 15332889
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.
    Yuan K; Dixon RN; Yang X
    Acc Chem Res; 2011 May; 44(5):369-78. PubMed ID: 21428277
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations.
    Richings GW; Habershon S
    Acc Chem Res; 2022 Jan; 55(2):209-220. PubMed ID: 34982533
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Role of Multistate Intersections in Photochemistry.
    Shen L; Xie B; Li Z; Liu L; Cui G; Fang WH
    J Phys Chem Lett; 2020 Oct; 11(20):8490-8501. PubMed ID: 32787313
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Through-bond interactions and the localization of excited-state dynamics.
    Schalk O; Boguslavskiy AE; Stolow A; Schuurman MS
    J Am Chem Soc; 2011 Oct; 133(41):16451-8. PubMed ID: 21851118
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photochemistry of pyrrole: time-dependent quantum wave-packet description of the dynamics at the 1pi sigma*-S0 conical intersections.
    Vallet V; Lan Z; Mahapatra S; Sobolewski AL; Domcke W
    J Chem Phys; 2005 Oct; 123(14):144307. PubMed ID: 16238391
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Photodecarbonylation mechanism of cyclopropenone in the gas phase: electronic structure calculation and AIMS dynamics simulation.
    Liu L; Xia S; Fang WH
    J Phys Chem A; 2014 Oct; 118(39):8977-85. PubMed ID: 24742337
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Ab initio multiple spawning dynamics of excited butadiene: role of charge transfer.
    Levine BG; Martínez TJ
    J Phys Chem A; 2009 Nov; 113(46):12815-24. PubMed ID: 19813720
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical Intersections.
    Matsika S
    Chem Rev; 2021 Aug; 121(15):9407-9449. PubMed ID: 34156838
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Substituent effects on nonadiabatic excited state dynamics: Inertial, steric, and electronic effects in methylated butadienes.
    MacDonell RJ; Corrales ME; Boguslavskiy AE; Bañares L; Stolow A; Schuurman MS
    J Chem Phys; 2020 Feb; 152(8):084308. PubMed ID: 32113357
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Nonadiabatic Dynamics of Photoexcited
    Weir H; Williams M; Parrish RM; Hohenstein EG; Martínez TJ
    J Phys Chem B; 2020 Jul; 124(26):5476-5487. PubMed ID: 32428407
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.