Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 116

1.

Multi-photon ionization and fragmentation of uracil: neutral excited-state ring opening and hydration effects.

Barc B, Ryszka M, Spurrell J, Dampc M, Limão-Vieira P, Parajuli R, Mason NJ, Eden S.

J Chem Phys. 2013 Dec 28;139(24):244311. doi: 10.1063/1.4851476.

PMID:
24387374
2.

Excited-state deactivation pathways in uracil versus hydrated uracil: solvatochromatic shift in the (1)nπ* state is the key.

Zhang X, Herbert JM.

J Phys Chem B. 2014 Jul 17;118(28):7806-17. doi: 10.1021/jp412092f. Epub 2014 Jan 24.

PMID:
24428679
3.
5.

Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study.

Yamazaki S, Taketsugu T.

J Phys Chem A. 2012 Jan 12;116(1):491-503. doi: 10.1021/jp206546g. Epub 2011 Dec 29.

PMID:
22171528
6.

The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water.

Mercier Y, Santoro F, Reguero M, Improta R.

J Phys Chem B. 2008 Sep 4;112(35):10769-72. doi: 10.1021/jp804785p. Epub 2008 Aug 14.

PMID:
18700794
7.

Ultrafast relaxation dynamics of uracil probed via strong field dissociative ionization.

Matsika S, Spanner M, Kotur M, Weinacht TC.

J Phys Chem A. 2013 Dec 5;117(48):12796-801. doi: 10.1021/jp408073d. Epub 2013 Nov 20.

PMID:
24252089
8.

Inelastic collisions of the uracil molecules with electrons.

Shafranyosh II, Sukhoviya MI.

J Chem Phys. 2012 Nov 14;137(18):184303. doi: 10.1063/1.4765307.

PMID:
23163367
9.

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. doi: 10.1039/b710380h. Epub 2007 Sep 28.

PMID:
18174980
10.

Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration.

Busker M, Nispel M, Häber T, Kleinermanns K, Etinski M, Fleig T.

Chemphyschem. 2008 Aug 4;9(11):1570-7. doi: 10.1002/cphc.200800111.

PMID:
18618888
11.

Photoinduced processes in hydrogen bonded system: photodissociation of imidazole clusters.

Poterya V, Profant V, Fárník M, Sistík L, Slavícek P, Buck U.

J Phys Chem A. 2009 Dec 31;113(52):14583-90. doi: 10.1021/jp904145q.

PMID:
19572685
12.

Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates.

Kim S, Schaefer HF 3rd.

J Phys Chem A. 2007 Oct 18;111(41):10381-9. Epub 2007 Aug 18.

PMID:
17705454
13.

Photoinduced dynamics of hydrated adenine clusters.

Nam SH, Park HS, Song JK, Park SM.

J Phys Chem A. 2007 May 10;111(18):3480-4. Epub 2007 Apr 19.

PMID:
17441696
14.

Resonant 2-photon ionization study of the conformation and the binding of water molecules to 2-phenylethanethiol (PhCH2CH2SH).

Martin DE, Robertson EG, Thompson CD, Morrison RJ.

J Chem Phys. 2008 Apr 28;128(16):164301. doi: 10.1063/1.2903477.

PMID:
18447433
15.

Cycloreversion dynamics of a photochromic molecular switch via one-photon and sequential two-photon excitation.

Ward CL, Elles CG.

J Phys Chem A. 2014 Oct 30;118(43):10011-9. doi: 10.1021/jp5088948. Epub 2014 Oct 17.

PMID:
25310194
16.

Multiphoton ionization and dissociation of diazirine: a theoretical and experimental study.

Fedorov I, Koziol L, Mollner AK, Krylov AI, Reisler H.

J Phys Chem A. 2009 Jul 2;113(26):7412-21. doi: 10.1021/jp900204g.

PMID:
19341251
17.

The methyl- and aza-substituent effects on nonradiative decay mechanisms of uracil in water: a transient absorption study in the UV region.

Hua X, Hua L, Liu X.

Phys Chem Chem Phys. 2016 May 18;18(20):13904-11. doi: 10.1039/c6cp00732e.

PMID:
27146962
18.

Singlet excited-state behavior of uracil and thymine in aqueous solution: a combined experimental and computational study of 11 uracil derivatives.

Gustavsson T, Bányász A, Lazzarotto E, Markovitsi D, Scalmani G, Frisch MJ, Barone V, Improta R.

J Am Chem Soc. 2006 Jan 18;128(2):607-19.

PMID:
16402849
19.

Exploring the energy disposal immediately after bond-breaking in solution: the wavelength-dependent excited state dissociation pathways of para-methylthiophenol.

Zhang Y, Oliver TA, Das S, Roy A, Ashfold MN, Bradforth SE.

J Phys Chem A. 2013 Nov 21;117(46):12125-37. doi: 10.1021/jp405160n. Epub 2013 Oct 3.

PMID:
24047130
20.

Hydrogen bonding and reactivity of water to azines in their S1 (n,π*) electronic excited states in the gas phase and in solution.

Reimers JR, Cai ZL.

Phys Chem Chem Phys. 2012 Jul 7;14(25):8791-802. doi: 10.1039/c2cp24040h. Epub 2012 Apr 24.

PMID:
22532059

Supplemental Content

Support Center