329 related articles for article (PubMed ID: 18692431)
1. The electronic absorption spectra of pyridine azides, solvent-solute interaction.
Abu-Eittah RH; Khedr MK
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1688-94. PubMed ID: 18692431
[TBL] [Abstract][Full Text] [Related]
2. The electronic absorption spectra of some acyl azides molecular orbital treatment.
Abu-Eittah RH; Mohamed AA; Farag AM; Al Omar AM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):177-86. PubMed ID: 17997349
[TBL] [Abstract][Full Text] [Related]
3. Solvatochromic behavior of the electronic absorption spectra of some azo derivatives of amino pyridines.
Masoud MS; Ali AE; Shaker MA; Ghani MA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3155-9. PubMed ID: 15477158
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
Silva DL; Krawczyk P; Bartkowiak W; Mendonça CR
J Chem Phys; 2009 Dec; 131(24):244516. PubMed ID: 20059088
[TBL] [Abstract][Full Text] [Related]
5. Spectrophotometric and spectroscopic studies of complexation of 8-hydroxyquinoline with pi acceptor metadinitrobenzene in different polar solvents.
Khan IM; Ahmad A
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):966-71. PubMed ID: 19515606
[TBL] [Abstract][Full Text] [Related]
6. Intra- and intermolecular charge transfer: twin themes and simultaneous competing transitions involving ferrocenes.
Rabie UM
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):746-52. PubMed ID: 19733114
[TBL] [Abstract][Full Text] [Related]
7. Solvatochromic behavior of the electronic absorption spectra of gallic acid and some of its azo derivatives.
Masoud MS; Hagagg SS; Ali AE; Nasr NM
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():256-64. PubMed ID: 22516126
[TBL] [Abstract][Full Text] [Related]
8. Studies on the electronic absorption spectra of some monoazo derivatives.
Gülseven Sıdır Y; Sıdır I; Taşal E; Ermiş E
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):640-7. PubMed ID: 21215690
[TBL] [Abstract][Full Text] [Related]
9. UV-vis, IR and 1H NMR spectroscopic studies of some 6-chloro,2-pyridyl hydrazones.
Issa RM; Hassanein AA; El-Mehasseb IM; El-Wadoud RI
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Sep; 65(1):206-14. PubMed ID: 16524759
[TBL] [Abstract][Full Text] [Related]
10. Solvent-induced shifts in electronic spectra of uracil.
DeFusco A; Ivanic J; Schmidt MW; Gordon MS
J Phys Chem A; 2011 May; 115(18):4574-82. PubMed ID: 21491886
[TBL] [Abstract][Full Text] [Related]
11. Solvent effect on the absorption spectra of coumarin 120 in water: A combined quantum mechanical and molecular mechanical study.
Sakata T; Kawashima Y; Nakano H
J Chem Phys; 2011 Jan; 134(1):014501. PubMed ID: 21219001
[TBL] [Abstract][Full Text] [Related]
12. A study on the electronic spectra of some 2-azidobenzothiazoles, TD-DFT treatment.
Abu-Eittah RH; El-Taher S; Hassan W; Noamaan M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():916-25. PubMed ID: 26184477
[TBL] [Abstract][Full Text] [Related]
13. Geometry and solvent dependence of the electronic spectra of the amide group and consequences for peptide circular dichroism.
Sebek J; Kejík Z; Bour P
J Phys Chem A; 2006 Apr; 110(14):4702-11. PubMed ID: 16599437
[TBL] [Abstract][Full Text] [Related]
14. Structure dependent prototropy in 4-hydroxy-3-formylideneamino-1-methyl/phenylquinolin-2-ones.
Reddy TS; Rameshwar N; Bhudevi B; Reddy AR
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):916-21. PubMed ID: 19477678
[TBL] [Abstract][Full Text] [Related]
15. Solvent dependence of n-pi* absorption in acetone.
Renge I
J Phys Chem A; 2009 Oct; 113(40):10678-86. PubMed ID: 19751062
[TBL] [Abstract][Full Text] [Related]
16. Solute-induced perturbations of solvent-shell molecules observed using multivariate Raman curve resolution.
Perera P; Wyche M; Loethen Y; Ben-Amotz D
J Am Chem Soc; 2008 Apr; 130(14):4576-7. PubMed ID: 18336023
[TBL] [Abstract][Full Text] [Related]
17. Estimations of excited state dipole moments of conformers in some o-substituted acetophenones by solvato-chromic shifts.
Merza MY; El-Bermani MF
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1677-83. PubMed ID: 15147713
[TBL] [Abstract][Full Text] [Related]
18. Unraveling solvent effects on the electronic absorption spectra of TRITC fluorophore in solution: a theoretical TD-DFT/PCM study.
Pedone A; Barone V
Phys Chem Chem Phys; 2010 Mar; 12(11):2722-9. PubMed ID: 20200750
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]
