137 related articles for article (PubMed ID: 26149347)
1. Three-dimensional reference interaction site model self-consistent field analysis of solvent and substituent effects on the absorption spectra of Brooker's merocyanine.
Tanaka Y; Yoshida N; Nakano H
J Comput Chem; 2015 Aug; 36(22):1655-63. PubMed ID: 26149347
[TBL] [Abstract][Full Text] [Related]
2. Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.
Tanaka Y; Kawashima Y; Yoshida N; Nakano H
J Comput Chem; 2017 Oct; 38(28):2411-2419. PubMed ID: 28762242
[TBL] [Abstract][Full Text] [Related]
3. Solvatochromic Shift of Brooker's Merocyanine: Hartree-Fock Exchange in Time Dependent Density Functional Calculation and Hydrogen Bonding Effect.
Wada T; Nakano H; Sato H
J Chem Theory Comput; 2014 Oct; 10(10):4535-47. PubMed ID: 26588147
[TBL] [Abstract][Full Text] [Related]
4. Photophysical characterization of a benzo-fused analogue of Brooker's merocyanine: solvent polarity and pH effects.
Adjaye-Mensah E; Gonzalez WG; Miksovska J; Wilson JN
J Phys Chem A; 2012 Dec; 116(51):12470-5. PubMed ID: 23214717
[TBL] [Abstract][Full Text] [Related]
5. Variation of Donor and Acceptor Strength in Analogues of Brooker's Merocyanine and Generalization to Various Classes of Charge Transfer Compounds.
Dekhtyar M; Rettig W; Rothe A; Kurdyukov V; Tolmachev A
J Phys Chem A; 2019 Apr; 123(13):2694-2708. PubMed ID: 30821986
[TBL] [Abstract][Full Text] [Related]
6. The fluorosolvatochromism of Brooker's merocyanine in pure and in mixed solvents.
Cavalli V; da Silva DC; Machado C; Machado VG; Soldi V
J Fluoresc; 2006 Jan; 16(1):77-86. PubMed ID: 16496216
[TBL] [Abstract][Full Text] [Related]
7. Demystifying the solvatochromic reversal in Brooker's merocyanine dye.
Murugan NA; Kongsted J; Rinkevicius Z; Agren H
Phys Chem Chem Phys; 2011 Jan; 13(4):1290-2. PubMed ID: 21132167
[TBL] [Abstract][Full Text] [Related]
8. Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: application to solvatochromic shift calculations.
Minezawa N; Kato S
J Chem Phys; 2007 Feb; 126(5):054511. PubMed ID: 17302489
[TBL] [Abstract][Full Text] [Related]
9. Three-dimensional reference interaction site model self-consistent field study of the electronic structure of [Cr(H2O)6]3+ in aqueous solution.
Fujishige S; Kawashima Y; Yoshida N; Nakano H
J Phys Chem A; 2013 Aug; 117(34):8314-22. PubMed ID: 23952806
[TBL] [Abstract][Full Text] [Related]
10. A 3D-RISM-SCF method with dual solvent boxes for a highly polarized system: application to 1,6-anhydrosugar formation reaction of phenyl α- and β-D-glucosides under basic conditions.
Aono S; Hosoya T; Sakaki S
Phys Chem Chem Phys; 2013 May; 15(17):6368-81. PubMed ID: 23525092
[TBL] [Abstract][Full Text] [Related]
11. A push-pull aromatic chromophore with a touch of merocyanine.
Zoon PD; Brouwer AM
Photochem Photobiol Sci; 2009 Mar; 8(3):345-53. PubMed ID: 19255675
[TBL] [Abstract][Full Text] [Related]
12. Preferential solvation of Brooker's merocyanine in binary solvent mixtures composed of formamides and hydroxylic solvents.
Bevilaqua T; da Silva DC; Machado VG
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):951-8. PubMed ID: 15036108
[TBL] [Abstract][Full Text] [Related]
13. Modulation of pK(a) of Brooker's merocyanine by DNA hybridization.
Kashida H; Sano K; Hara Y; Asanuma H
Bioconjug Chem; 2009 Feb; 20(2):258-65. PubMed ID: 19170520
[TBL] [Abstract][Full Text] [Related]
14. Solvent dependence of Stokes shift for organic solute-solvent systems: A comparative study by spectroscopy and reference interaction-site model-self-consistent-field theory.
Nishiyama K; Watanabe Y; Yoshida N; Hirata F
J Chem Phys; 2013 Sep; 139(9):094503. PubMed ID: 24028123
[TBL] [Abstract][Full Text] [Related]
15. Substituent and Solvent Effects on the Absorption Spectra of Cation-π Complexes of Benzene and Borazine: A Theoretical Study.
Sarmah N; Bhattacharyya PK; Bania KK
J Phys Chem A; 2014 May; 118(21):3760-3774. PubMed ID: 24801959
[TBL] [Abstract][Full Text] [Related]
16. Solvent-dependent vibrational frequencies and reorganization energies of two merocyanine chromophores.
Leng W; Würthner F; Kelley AM
J Phys Chem A; 2005 Mar; 109(8):1570-5. PubMed ID: 16833479
[TBL] [Abstract][Full Text] [Related]
17. Solvent and substituent effects on spectroscopical changes of some diazoaminobenzene derivatives.
Masoud MS; Ali AE; Shaker MA; Ghani MA
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3102-7. PubMed ID: 16165059
[TBL] [Abstract][Full Text] [Related]
18. Two-photon solvatochromism II: experimental and theoretical study of solvent effects on the two-photon absorption spectrum of Reichardt's dye.
Wielgus M; Zaleśny R; Murugan NA; Kongsted J; Ågren H; Samoc M; Bartkowiak W
Chemphyschem; 2013 Nov; 14(16):3731-9. PubMed ID: 24106066
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Electronic absorption spectra and solvatochromic shifts by the vertical excitation model: solvated clusters and molecular dynamics sampling.
Marenich AV; Cramer CJ; Truhlar DG
J Phys Chem B; 2015 Jan; 119(3):958-67. PubMed ID: 25159827
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]