These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
98 related articles for article (PubMed ID: 17058963)
1. [Quantum chemistry study on fluorescence spectra of four flavonoid compounds]. Liao XW; Su Y; Liu S; Deng JL Guang Pu Xue Yu Guang Pu Fen Xi; 2006 Aug; 26(8):1526-9. PubMed ID: 17058963 [TBL] [Abstract][Full Text] [Related]
2. [Quantum chemistry study on fluorescence spectra of three flavonoid compounds]. Su Y; Liao XW; Liu S; Deng JL Guang Pu Xue Yu Guang Pu Fen Xi; 2006 Jun; 26(6):1084-7. PubMed ID: 16961236 [TBL] [Abstract][Full Text] [Related]
3. [Quantum chemistry study on fluorescence spectra of three kinds of amino acids]. Su Y; Liao XW; Li SW; Liang XQ; Zou Q; Li H Guang Pu Xue Yu Guang Pu Fen Xi; 2003 Feb; 23(1):137-9. PubMed ID: 12939990 [TBL] [Abstract][Full Text] [Related]
4. [Study on fluorescence spectra of four kinds of pyrazoline dimers]. Liao XW; Su Y; Wang Y; Zhao Y; Wu XM; Liang XQ Guang Pu Xue Yu Guang Pu Fen Xi; 2004 Aug; 24(8):966-9. PubMed ID: 15766121 [TBL] [Abstract][Full Text] [Related]
5. [Quantum chemistry study on fluorescence spectra of three aromatic hydrocarbons]. Zhang S; Chen GL; Liu S; Liao XW Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Jan; 29(1):169-71. PubMed ID: 19385231 [TBL] [Abstract][Full Text] [Related]
6. [Study on fluorescence spectra of the four heterocyclic compounds in solution]. Qian YM; Wang Y; Wu XM; Zhao Y; Liao XW Guang Pu Xue Yu Guang Pu Fen Xi; 2004 Sep; 24(9):1079-81. PubMed ID: 15762527 [TBL] [Abstract][Full Text] [Related]
7. [Quantum chemistry study on fluorescence spectra of three aromatic hydrocarbons]. Zhang S; Liu S; Su Y; Liao XW Guang Pu Xue Yu Guang Pu Fen Xi; 2007 Jul; 27(7):1385-7. PubMed ID: 17944420 [TBL] [Abstract][Full Text] [Related]
8. [Quantum chemistry study on fluorescence spectra of six coumarin dyes]. Zhang S; Xie YH; Tan YX; Chen GL; Liao XW Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Dec; 29(12):3323-6. PubMed ID: 20210161 [TBL] [Abstract][Full Text] [Related]
9. Antioxidant behavior of mearnsetin and myricetin flavonoid compounds--a DFT study. Sadasivam K; Kumaresan R Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):282-93. PubMed ID: 21420896 [TBL] [Abstract][Full Text] [Related]
10. Experimental and theoretical studies on vibrational spectra of 4-(2-furanylmethyleneamino)antipyrine, 4-benzylideneaminoantipyrine and 4-cinnamilideneaminoantipyrine. Sun YX; Hao QL; Yu ZX; Jiang WJ; Lu LD; Wang X Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):892-901. PubMed ID: 19451018 [TBL] [Abstract][Full Text] [Related]
11. [Theoretical studies on fluorescence spectra of polyamic acid and it's grafted derivatives]. Zhang ZJ; Zhou WQ; Lu JM; Qi XX Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Oct; 25(10):1637-40. PubMed ID: 16395902 [TBL] [Abstract][Full Text] [Related]
12. Theoretical study of vibrational and optical spectra of methylene-bridged oligofluorenes. Lukes V; Aquino A; Lischka H J Phys Chem A; 2005 Nov; 109(45):10232-8. PubMed ID: 16833316 [TBL] [Abstract][Full Text] [Related]
13. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations. Li XH; Tang ZX; Zhang XZ Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157 [TBL] [Abstract][Full Text] [Related]
14. Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach. Lukes V; Solc R; Barbatti M; Elstner M; Lischka H; Kauffmann HF J Chem Phys; 2008 Oct; 129(16):164905. PubMed ID: 19045312 [TBL] [Abstract][Full Text] [Related]
15. Vibrational signature of the conformers in tyramine studied by IR dip and dispersed fluorescence spectroscopies. Makara K; Misawa K; Miyazaki M; Mitsuda H; Ishiuchi S; Fujii M J Phys Chem A; 2008 Dec; 112(51):13463-9. PubMed ID: 19093821 [TBL] [Abstract][Full Text] [Related]
16. Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation. Mizukami W; Kurashige Y; Ehara M; Yanai T; Itoh T J Chem Phys; 2009 Nov; 131(17):174313. PubMed ID: 19895018 [TBL] [Abstract][Full Text] [Related]
17. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes. Teimouri A; Chermahini AN; Taban K; Dabbagh HA Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151 [TBL] [Abstract][Full Text] [Related]
18. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids. Sundaraganesan N; Meganathan C; Karthikeyan B Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793 [TBL] [Abstract][Full Text] [Related]
19. Spectroscopic and theoretical studies on cobalt(II) complex of maleonitriledithiolate and 5-nitro-1,10-phenanthroline. Liu Y; Peng Z; Li D; Zhou Y Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):471-7. PubMed ID: 17919967 [TBL] [Abstract][Full Text] [Related]
20. Quantum chemical and spectroscopic investigations of 5-aminoquinoline. Arjunan V; Mohan S; Balamourougane PS; Ravindran P Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1215-23. PubMed ID: 19854675 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]