387 related articles for article (PubMed ID: 21793009)
1. Reconsideration on hydrogen bond strengthening or cleavage of photoexcited coumarin 102 in aqueous solvent: a DFT/TDDFT study.
Miao C; Shi Y
J Comput Chem; 2011 Nov; 32(14):3058-61. PubMed ID: 21793009
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Early time hydrogen-bonding dynamics of photoexcited coumarin 102 in hydrogen-donating solvents: theoretical study.
Zhao GJ; Han KL
J Phys Chem A; 2007 Apr; 111(13):2469-74. PubMed ID: 17388339
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Fluorescence quenching of hydrogen-bonded coumarin 102-phenol complex: effect of excited-state hydrogen bonding strength.
Barman N; Singha D; Sahu K
J Phys Chem A; 2013 May; 117(19):3945-53. PubMed ID: 23617830
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. A DFT/TDDFT study on the excited-state hydrogen bonding dynamics of 6-aminocoumarin in water solution.
Zhang M; Ren B; Wang Y; Zhao C
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():191-5. PubMed ID: 23103460
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. 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]
11. 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]
12. A TDDFT/EFP1 study on hydrogen bonding dynamics of coumarin 151 in water.
Ramegowda M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():99-104. PubMed ID: 25203215
[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. Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol.
Zhao GJ; Han KL
J Comput Chem; 2008 Sep; 29(12):2010-7. PubMed ID: 18351604
[TBL] [Abstract][Full Text] [Related]
15. Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: a new fluorescence quenching mechanism.
Zhao GJ; Liu JY; Zhou LC; Han KL
J Phys Chem B; 2007 Aug; 111(30):8940-5. PubMed ID: 17616225
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Excited state hydrogen bond dynamics: coumarin 102 in acetonitrile-water binary mixtures.
Wells NP; McGrath MJ; Siepmann JI; Underwood DF; Blank DA
J Phys Chem A; 2008 Mar; 112(12):2511-4. PubMed ID: 18275173
[TBL] [Abstract][Full Text] [Related]
18. Reconsideration of the excited-state double proton transfer (ESDPT) in 2-aminopyridine/acid systems: role of the intermolecular hydrogen bonding in excited states.
Chai S; Zhao GJ; Song P; Yang SQ; Liu JY; Han KL
Phys Chem Chem Phys; 2009 Jun; 11(21):4385-90. PubMed ID: 19458842
[TBL] [Abstract][Full Text] [Related]
19. Experimental and theoretical study of the rotational reorientation dynamics of 7-aminocoumarin derivatives in polar solvents: hydrogen-bonding effects.
Zhou P; Song P; Liu J; Han K; He G
Phys Chem Chem Phys; 2009 Nov; 11(41):9440-9. PubMed ID: 19830327
[TBL] [Abstract][Full Text] [Related]
20. Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid.
Wang D; Hao C; Wang S; Dong H; Qiu J
J Mol Model; 2012 Mar; 18(3):937-45. PubMed ID: 21638044
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]