271 related articles for article (PubMed ID: 21419694)
1. Excited-state hydrogen bonding and deprotonation of esculetin in solution: a DFT/TDDFT study.
Liu Y; Yang D
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):213-8. PubMed ID: 21419694
[TBL] [Abstract][Full Text] [Related]
2. A TD-DFT study on the hydrogen bonding of three esculetin complexes in electronically excited states: strengthening and weakening.
Liu YF; Yang DP; Shi DH; Sun JF
J Comput Chem; 2011 Dec; 32(16):3475-84. PubMed ID: 21919018
[TBL] [Abstract][Full Text] [Related]
3. Multiple hydrogen bonding in excited states of aminopyrazine in methanol solution: time-dependent density functional theory study.
Chai S; Yu J; Han YC; Cong SL
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():39-44. PubMed ID: 23831976
[TBL] [Abstract][Full Text] [Related]
4. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening.
Lan SC; Liu YH
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():49-53. PubMed ID: 25554951
[TBL] [Abstract][Full Text] [Related]
5. Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
Liu Y; Ding J; Liu R; Shi D; Sun J
J Comput Chem; 2009 Dec; 30(16):2723-7. PubMed ID: 19399768
[TBL] [Abstract][Full Text] [Related]
6. The effect of furcated hydrogen bond and coordination bond on luminescent behavior of metal-organic framework [CuCN·EIN]: a TDDFT study.
Wu D; Mi W; Ji M; Hao C; Qiu J
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():589-93. PubMed ID: 22858606
[TBL] [Abstract][Full Text] [Related]
7. Time-dependent density functional theory study on electronically excited States of coumarin 102 chromophore in aniline solvent: reconsideration of the electronic excited-state hydrogen-bonding dynamics.
Liu Y; Ding J; Shi D; Sun J
J Phys Chem A; 2008 Jul; 112(28):6244-8. PubMed ID: 18572895
[TBL] [Abstract][Full Text] [Related]
8. Excited-state intramolecular hydrogen bonding of compounds based on 2-(2-hydroxyphenyl)-1,3-benzoxazole in solution: a TDDFT study.
Li H; Liu Y; Yang Y; Yang D; Sun J
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():818-24. PubMed ID: 25000569
[TBL] [Abstract][Full Text] [Related]
9. A DFT/TDDFT investigation of the excited state proton transfer reaction of fisetin chromophore.
Yang D; Zhao J; Zheng R; Wang Y; Lv J
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 151():368-74. PubMed ID: 26143329
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Time-dependent density functional theory study on the excited-state intramolecular proton transfer in salicylaldehyde.
Yin H; Shi Y; Wang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():280-4. PubMed ID: 24747849
[TBL] [Abstract][Full Text] [Related]
12. Ultrafast hydrogen bond strengthening of the photoexcited fluorenone in alcohols for facilitating the fluorescence quenching.
Zhao GJ; Han KL
J Phys Chem A; 2007 Sep; 111(38):9218-23. PubMed ID: 17608458
[TBL] [Abstract][Full Text] [Related]
13. Absorption and emission of the apigenin and luteolin flavonoids: a TDDFT investigation.
Amat A; Clementi C; De Angelis F; Sgamellotti A; Fantacci S
J Phys Chem A; 2009 Dec; 113(52):15118-26. PubMed ID: 19722543
[TBL] [Abstract][Full Text] [Related]
14. TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: excited-state proton transfer.
Li GY; Zhao GJ; Liu YH; Han KL; He GZ
J Comput Chem; 2010 Jun; 31(8):1759-65. PubMed ID: 20082387
[TBL] [Abstract][Full Text] [Related]
15. Effect of solvent hydrogen bonding on excited-state properties of luminol: a combined fluorescence and DFT study.
Moyon NS; Chandra AK; Mitra S
J Phys Chem A; 2010 Jan; 114(1):60-7. PubMed ID: 19908876
[TBL] [Abstract][Full Text] [Related]
16. Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters.
Wang R; Hao C; Li P; Wei NN; Chen J; Qiu J
J Comput Chem; 2010 Aug; 31(11):2157-63. PubMed ID: 20222054
[TBL] [Abstract][Full Text] [Related]
17. Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.
Wei NN; Hao C; Xiu Z; Qiu J
Phys Chem Chem Phys; 2010 Aug; 12(32):9445-51. PubMed ID: 20617267
[TBL] [Abstract][Full Text] [Related]
18. 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; 14(25):8791-802. PubMed ID: 22532059
[TBL] [Abstract][Full Text] [Related]
19. Hydrogen bonding in the electronic excited state.
Zhao GJ; Han KL
Acc Chem Res; 2012 Mar; 45(3):404-13. PubMed ID: 22070387
[TBL] [Abstract][Full Text] [Related]
20. Study on the modulation of spectral properties of the formylperylene-methanol clusters by excited-state hydrogen bonding strengthening.
Yang D; Yang Y; Liu Y
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():379-88. PubMed ID: 24001979
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
