403 related articles for article (PubMed ID: 24835930)
1. Effects of hydrogen bond on 2-aminopyridine and its derivatives complexes in methanol solvent.
Zhao J; Song P; Cui Y; Liu X; Sun S; Hou S; Ma F
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():282-7. PubMed ID: 24835930
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Novel infrared spectra for intermolecular dihydrogen bonding of the phenol-borane-trimethylamine complex in electronically excited state.
Zhao GJ; Han KL
J Chem Phys; 2007 Jul; 127(2):024306. PubMed ID: 17640127
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.
Agarwal P; Bee S; Gupta A; Tandon P; Rastogi VK; Mishra S; Rawat P
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():464-82. PubMed ID: 24287056
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. 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]
11. 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]
12. 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]
13. Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex.
Wei NN; Hao C; Xiu Z; Chen J; Qiu J
J Comput Chem; 2010 Dec; 31(16):2853-8. PubMed ID: 20928848
[TBL] [Abstract][Full Text] [Related]
14. Intermolecular hydrogen bond and twisted intramolecular charge transfer in excited state of fast violet B (FVB) in methanol solution.
Chai S; Cong SL
Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():67-72. PubMed ID: 24531106
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. Vibrational dynamics of the CO stretching of 9-fluorenone studied by visible-pump and infrared-probe spectroscopy.
Fukui Y; Ohta K; Tominaga K
Faraday Discuss; 2015; 177():65-75. PubMed ID: 25662747
[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. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.
Kwac K; Geva E
J Phys Chem B; 2013 Jun; 117(25):7737-49. PubMed ID: 23713405
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
