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.
237 related articles for article (PubMed ID: 24328181)
21. Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulations. Tapavicza E; Meyer AM; Furche F Phys Chem Chem Phys; 2011 Dec; 13(47):20986-98. PubMed ID: 22020179 [TBL] [Abstract][Full Text] [Related]
22. 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]
23. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons. Larsen RE; Schwartz BJ J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519 [TBL] [Abstract][Full Text] [Related]
24. Excited-state intramolecular proton transfer (ESIPT) emission of hydroxyphenylimidazopyridine: computational study on enhanced and polymorph-dependent luminescence in the solid state. Shigemitsu Y; Mutai T; Houjou H; Araki K J Phys Chem A; 2012 Dec; 116(49):12041-8. PubMed ID: 23205936 [TBL] [Abstract][Full Text] [Related]
25. Nonadiabatic molecular dynamics simulations: synergies between theory and experiments. Tavernelli I Acc Chem Res; 2015 Mar; 48(3):792-800. PubMed ID: 25647401 [TBL] [Abstract][Full Text] [Related]
26. Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor. Kazaryan A; Lan Z; Schäfer LV; Thiel W; Filatov M J Chem Theory Comput; 2011 Jul; 7(7):2189-99. PubMed ID: 26606488 [TBL] [Abstract][Full Text] [Related]
27. Photochemical dynamics of indolylmaleimide derivatives. Murakami T; Nakazono M; Kondorskiy A; Ishida T; Nanbu S Phys Chem Chem Phys; 2012 Aug; 14(32):11546-55. PubMed ID: 22806058 [TBL] [Abstract][Full Text] [Related]
28. Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline. Ortiz-Sánchez JM; Gelabert R; Moreno M; Lluch JM J Chem Phys; 2008 Dec; 129(21):214308. PubMed ID: 19063562 [TBL] [Abstract][Full Text] [Related]
29. Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 2. Cooperative nature of double-proton transfer revealed by H/D kinetic isotopic effects. Sakota K; Sekiya H J Phys Chem A; 2005 Mar; 109(12):2722-7. PubMed ID: 16833583 [TBL] [Abstract][Full Text] [Related]
30. Photodynamics of free and solvated tyrosine. Tomasello G; Wohlgemuth M; Petersen J; Mitrić R J Phys Chem B; 2012 Aug; 116(30):8762-70. PubMed ID: 22726221 [TBL] [Abstract][Full Text] [Related]
31. Time-dependent density functional theory excited state nonadiabatic dynamics combined with quantum mechanical/molecular mechanical approach: photodynamics of indole in water. Wohlgemuth M; Bonacić-Koutecký V; Mitrić R J Chem Phys; 2011 Aug; 135(5):054105. PubMed ID: 21823688 [TBL] [Abstract][Full Text] [Related]
32. Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical study. Fang H; Kim Y J Phys Chem B; 2011 Dec; 115(50):15048-58. PubMed ID: 22074681 [TBL] [Abstract][Full Text] [Related]
33. Photoinduced Ultrafast Intramolecular Excited-State Energy Transfer in the Silylene-Bridged Biphenyl and Stilbene (SBS) System: A Nonadiabatic Dynamics Point of View. Wang J; Huang J; Du L; Lan Z J Phys Chem A; 2015 Jul; 119(27):6937-48. PubMed ID: 26016776 [TBL] [Abstract][Full Text] [Related]
34. Photoinduced nonadiabatic dynamics of 9H-guanine. Lan Z; Fabiano E; Thiel W Chemphyschem; 2009 Jun; 10(8):1225-9. PubMed ID: 19396844 [TBL] [Abstract][Full Text] [Related]
35. Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: on-the-fly surface-hopping study with semiempirical methods. Lan Z; Fabiano E; Thiel W J Phys Chem B; 2009 Mar; 113(11):3548-55. PubMed ID: 19239209 [TBL] [Abstract][Full Text] [Related]
36. The impact of solvent polarity on intramolecular proton and electron transfer in 2-alkylamino-4-nitro-5-methyl pyridine N-oxides. Szemik-Hojniak A; Wiśniewski Ł; Deperasińska I; Makarewicz A; Jerzykiewicz L; Puszko A; Erez Y; Huppert D Phys Chem Chem Phys; 2012 Jun; 14(22):8147-59. PubMed ID: 22555191 [TBL] [Abstract][Full Text] [Related]
37. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase. Glover WJ; Larsen RE; Schwartz BJ J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282 [TBL] [Abstract][Full Text] [Related]
38. Initial processes of proton transfer in salicylideneaniline studied by time-resolved photoelectron spectroscopy. Sekikawa T; Schalk O; Wu G; Boguslavskiy AE; Stolow A J Phys Chem A; 2013 Apr; 117(14):2971-9. PubMed ID: 23496177 [TBL] [Abstract][Full Text] [Related]
39. A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond model. Ando K; Hayashi S; Kato S Phys Chem Chem Phys; 2011 Jun; 13(23):11118-27. PubMed ID: 21552642 [TBL] [Abstract][Full Text] [Related]
40. Photodynamics of azomethane: a nonadiabatic surface-hopping study. Sellner B; Ruckenbauer M; Stambolić I; Barbatti M; Aquino AJ; Lischka H J Phys Chem A; 2010 Aug; 114(33):8778-85. PubMed ID: 20450202 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]