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631 related items for PubMed ID: 21351779

  • 1. 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 01; 115(34):9349-53. PubMed ID: 21351779
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  • 2. Experimental and theoretical exploration of the initial steps in the decomposition of a model nitramine energetic material: dimethylnitramine.
    Bhattacharya A, Guo YQ, Bernstein ER.
    J Phys Chem A; 2009 Feb 05; 113(5):811-23. PubMed ID: 19143546
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  • 4. Nonadiabatic decomposition of gas-phase RDX through conical intersections: an ONIOM-CASSCF study.
    Bhattacharya A, Bernstein ER.
    J Phys Chem A; 2011 May 05; 115(17):4135-47. PubMed ID: 21480653
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  • 5. On the excited electronic state dissociation of nitramine energetic materials and model systems.
    Guo YQ, Greenfield M, Bhattacharya A, Bernstein ER.
    J Chem Phys; 2007 Oct 21; 127(15):154301. PubMed ID: 17949143
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  • 6. A comparison of the decomposition of electronically excited nitro-containing molecules with energetic moieties C-NO2, N-NO2, and O-NO2.
    Bhattacharya A, Guo Y, Bernstein ER.
    J Chem Phys; 2012 Jan 14; 136(2):024321. PubMed ID: 22260593
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  • 7. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S1 excited state: Ab initio multiple spawning study.
    Ghosh J, Gajapathy H, Konar A, Narasimhaiah GM, Bhattacharya A.
    J Chem Phys; 2017 Nov 28; 147(20):204302. PubMed ID: 29195277
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  • 8. 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 Nov 28; 12(20):5317-28. PubMed ID: 20358092
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  • 10. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S, Kleinschmidt M, Tatchen J, Weinkauf R, Marian CM.
    Phys Chem Chem Phys; 2008 Jan 21; 10(3):380-92. PubMed ID: 18174980
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  • 11. Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems.
    Barbatti M, Aquino AJ, Lischka H, Schriever C, Lochbrunner S, Riedle E.
    Phys Chem Chem Phys; 2009 Mar 07; 11(9):1406-15. PubMed ID: 19224042
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  • 12. Nonadiabatic reaction of energetic molecules.
    Bhattacharya A, Guo Y, Bernstein ER.
    Acc Chem Res; 2010 Dec 21; 43(12):1476-85. PubMed ID: 20931955
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  • 16. Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry.
    Studzinski H, Zhang S, Wang Y, Temps F.
    J Chem Phys; 2008 Apr 28; 128(16):164314. PubMed ID: 18447446
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  • 17. Femtochemistry of trans-azomethane: a combined experimental and theoretical study.
    Diau EW, Zewail AH.
    Chemphyschem; 2003 Apr 14; 4(5):445-56. PubMed ID: 12785258
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  • 18. Photoinduced nonadiabatic dynamics of 9H-guanine.
    Lan Z, Fabiano E, Thiel W.
    Chemphyschem; 2009 Jun 02; 10(8):1225-9. PubMed ID: 19396844
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  • 20. State preparation and excited electronic and vibrational behavior in hemes.
    Challa JR, Gunaratne TC, Simpson MC.
    J Phys Chem B; 2006 Oct 12; 110(40):19956-65. PubMed ID: 17020382
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