235 related articles for article (PubMed ID: 22165975)
1. Solvent effects on isomerization and spectral properties of photochromic-switching diarythene derivatives in polar and apolar solutions.
Meng S; Ma J
J Phys Chem A; 2012 Jan; 116(3):913-23. PubMed ID: 22165975
[TBL] [Abstract][Full Text] [Related]
2. Solvent effects on electronic structures and chain conformations of alpha-oligothiophenes in polar and apolar solutions.
Meng S; Ma J; Jiang Y
J Phys Chem B; 2007 Apr; 111(16):4128-36. PubMed ID: 17397216
[TBL] [Abstract][Full Text] [Related]
3. Photophysical properties and photochemistry of EE-, EZ-, and ZZ-1,4-dimethoxy-2,5-bis[2-(thien-2-yl)ethenyl] benzene in solution: theory and experiment.
Suramitr S; Phalinyot S; Wolschann P; Fukuda R; Ehara M; Hannongbua S
J Phys Chem A; 2012 Jan; 116(3):924-37. PubMed ID: 22171560
[TBL] [Abstract][Full Text] [Related]
4. QM/MM calculation of solvent effects on absorption spectra of guanine.
Parac M; Doerr M; Marian CM; Thiel W
J Comput Chem; 2010 Jan; 31(1):90-106. PubMed ID: 19412906
[TBL] [Abstract][Full Text] [Related]
5. Photophysical properties of dipeptides containing substituted 3-(quinoxalin-6-yl) alanine. Spectroscopic studies and theoretical calculations.
Wiśniewski Ł; Deperasińska I; Staszewska A; Stefanowicza P; Berski S; Lipkowski P; Szewczuka Z; Szemik-Hojniak A
J Phys Chem A; 2010 Sep; 114(35):9405-12. PubMed ID: 20712385
[TBL] [Abstract][Full Text] [Related]
6. DFT/TD-DFT study of solvent effect as well the substituents influence on the different features of TPP derivatives for PDT application.
Dulski M; Kempa M; Kozub P; Wójcik J; Rojkiewicz M; Kuś P; Szurko A; Ratuszna A; Wrzalik R
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():315-27. PubMed ID: 23274259
[TBL] [Abstract][Full Text] [Related]
7. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Unraveling solvent effects on the electronic absorption spectra of TRITC fluorophore in solution: a theoretical TD-DFT/PCM study.
Pedone A; Barone V
Phys Chem Chem Phys; 2010 Mar; 12(11):2722-9. PubMed ID: 20200750
[TBL] [Abstract][Full Text] [Related]
10. Emission switching of 4,6-diphenylpyrimidones: solvent and solid state effects.
Adjaye-Mensah E; Gonzalez WG; Bussé DR; Captain B; Miksovska J; Wilson JN
J Phys Chem A; 2012 Aug; 116(34):8671-7. PubMed ID: 22856457
[TBL] [Abstract][Full Text] [Related]
11. Computational study of the mechanism of the photochemical and thermal ring-opening/closure reactions and solvent dependence in spirooxazines.
Castro PJ; Gómez I; Cossi M; Reguero M
J Phys Chem A; 2012 Aug; 116(31):8148-58. PubMed ID: 22708964
[TBL] [Abstract][Full Text] [Related]
12. The effect of ring size on the optical behavior of novel photochromic push-pull dyes.
Etaiw Sel-D; Fayed TA; El-Nahass MN; Youssif RS
J Fluoresc; 2015 Mar; 25(2):283-95. PubMed ID: 25703121
[TBL] [Abstract][Full Text] [Related]
13. Photoluminescence of 1-phenyl,3-methyl pyrazoloquinoline derivatives.
Koścień E; Gondek E; Jarosz B; Danel A; Nizioł J; Kityk AV
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):582-90. PubMed ID: 19091627
[TBL] [Abstract][Full Text] [Related]
14. Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach.
Barone V; Bloino J; Monti S; Pedone A; Prampolini G
Phys Chem Chem Phys; 2011 Feb; 13(6):2160-6. PubMed ID: 21127788
[TBL] [Abstract][Full Text] [Related]
15. Conformational effects on the lowest excited states of benzoyl-pyrrolopyridazine: insights from PCM time-dependent DFT.
Maftei D; Zbancioc G; Humelnicu I; Mangalagiu I
J Phys Chem A; 2013 Apr; 117(15):3165-75. PubMed ID: 23527600
[TBL] [Abstract][Full Text] [Related]
16. (TD-)DFT calculation of vibrational and vibronic spectra of riboflavin in solution.
Klaumünzer B; Kröner D; Saalfrank P
J Phys Chem B; 2010 Aug; 114(33):10826-34. PubMed ID: 20681576
[TBL] [Abstract][Full Text] [Related]
17. Contrasting solvent polarity effect on the photophysical properties of two newly synthesized aminostyryl dyes in the lower and in the higher solvent polarity regions.
Shaikh M; Mohanty J; Singh PK; Bhasikuttan AC; Rajule RN; Satam VS; Bendre SR; Kanetkar VR; Pal H
J Phys Chem A; 2010 Apr; 114(13):4507-19. PubMed ID: 20170148
[TBL] [Abstract][Full Text] [Related]
18. Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems.
Jamorski Jödicke C; Lüthi HP
J Am Chem Soc; 2003 Jan; 125(1):252-64. PubMed ID: 12515528
[TBL] [Abstract][Full Text] [Related]
19. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
Silva DL; Krawczyk P; Bartkowiak W; Mendonça CR
J Chem Phys; 2009 Dec; 131(24):244516. PubMed ID: 20059088
[TBL] [Abstract][Full Text] [Related]
20. Photochromic bis(thiophen-3-yl)maleimides studied with time-resolved spectroscopy.
Elsner C; Cordes T; Dietrich P; Zastrow M; Herzog TT; Rück-Braun K; Zinth W
J Phys Chem A; 2009 Feb; 113(6):1033-9. PubMed ID: 19143542
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
