519 related articles for article (PubMed ID: 22074681)
1. 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]
2. Theoretical studies for excited-state tautomerization in the 7-azaindole-(CH3OH)n (n = 1 and 2) complexes in the gas phase.
Fang H; Kim Y
J Phys Chem A; 2011 Dec; 115(47):13743-52. PubMed ID: 22011037
[TBL] [Abstract][Full Text] [Related]
3. Excited-State Tautomerization in the 7-Azaindole-(H2O)n (n = 1 and 2) Complexes in the Gas Phase and in Solution: A Theoretical Study.
Fang H; Kim Y
J Chem Theory Comput; 2011 Mar; 7(3):642-57. PubMed ID: 26596298
[TBL] [Abstract][Full Text] [Related]
4. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
[TBL] [Abstract][Full Text] [Related]
5. Cyano analogues of 7-azaindole: probing excited-state charge-coupled proton transfer reactions in protic solvents.
Hsieh CC; Chen KY; Hsieh WT; Lai CH; Shen JY; Jiang CM; Duan HS; Chou PT
Chemphyschem; 2008 Oct; 9(15):2221-9. PubMed ID: 18821540
[TBL] [Abstract][Full Text] [Related]
6. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
Sakota K; Inoue N; Komoto Y; Sekiya H
J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
[TBL] [Abstract][Full Text] [Related]
7. Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean Force.
Fang H; Kim Y
J Chem Theory Comput; 2013 Aug; 9(8):3557-66. PubMed ID: 26584111
[TBL] [Abstract][Full Text] [Related]
8. Theoretical studies for the rates and kinetic isotope effects of the excited-state double proton transfer in the 1:1 7-azaindole:H2O complex using variational transition state theory including multidimensional tunneling.
Duong MP; Kim Y
J Phys Chem A; 2010 Mar; 114(10):3403-10. PubMed ID: 20166692
[TBL] [Abstract][Full Text] [Related]
9. Theoretical study of the excited-state double proton transfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimer.
Yu XF; Yamazaki S; Taketsugu T
J Comput Chem; 2012 Jul; 33(20):1701-8. PubMed ID: 22549519
[TBL] [Abstract][Full Text] [Related]
10. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
Shukla MK; Leszczynski J
J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
[TBL] [Abstract][Full Text] [Related]
11. Excited-state double proton transfer in model base pairs: the stepwise reaction on the heterodimer of 7-azaindole analogues.
Hsieh WT; Hsieh CC; Lai CH; Cheng YM; Ho ML; Wang KK; Lee GH; Chou PT
Chemphyschem; 2008 Feb; 9(2):293-9. PubMed ID: 18219647
[TBL] [Abstract][Full Text] [Related]
12. Fast excited state dynamics in the isolated 7-azaindole-phenol H-bonded complex.
Capello MC; Broquier M; Dedonder-Lardeux C; Jouvet C; Pino GA
J Chem Phys; 2013 Feb; 138(5):054304. PubMed ID: 23406116
[TBL] [Abstract][Full Text] [Related]
13. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
Kyrychenko A; Waluk J
J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study on water-mediated excited-state multiple proton transfer in 7-azaindole: significance of hydrogen bond rearrangement.
Yu XF; Yamazaki S; Taketsugu T
J Phys Chem A; 2012 Nov; 116(43):10566-73. PubMed ID: 23043464
[TBL] [Abstract][Full Text] [Related]
15. Ab initio QM/MM molecular dynamics study on the excited-state hydrogen transfer of 7-azaindole in water solution.
Kina D; Nakayama A; Noro T; Taketsugu T; Gordon MS
J Phys Chem A; 2008 Oct; 112(40):9675-83. PubMed ID: 18785694
[TBL] [Abstract][Full Text] [Related]
16. Solvent effects on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum model.
Yu XF; Yamazaki S; Taketsugu T
Phys Chem Chem Phys; 2017 Aug; 19(34):23289-23301. PubMed ID: 28825761
[TBL] [Abstract][Full Text] [Related]
17. Excited state tautomerization of azaindole.
Cash MT; Schreiner PR; Phillips RS
Org Biomol Chem; 2005 Oct; 3(20):3701-6. PubMed ID: 16211105
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
Chen HY; Young PY; Hsu SC
J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
[TBL] [Abstract][Full Text] [Related]
20. Recent experimental advances on excited-state intramolecular proton coupled electron transfer reaction.
Hsieh CC; Jiang CM; Chou PT
Acc Chem Res; 2010 Oct; 43(10):1364-74. PubMed ID: 20954751
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
