259 related articles for article (PubMed ID: 22750342)
1. Novel acid mono azo dye compound: synthesis, characterization, vibrational, optical and theoretical investigations of 2-[(E)-(8-hydroxyquinolin-5-yl)-diazenyl]-4,5-dimethoxybenzoic acid.
Saçmacı M; Cavuş HK; Arı H; Sahingöz R; Ozpozan T
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():88-99. PubMed ID: 22750342
[TBL] [Abstract][Full Text] [Related]
2. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
[TBL] [Abstract][Full Text] [Related]
3. FT-IR, UV-vis, 1H and 13C NMR spectra and the equilibrium structure of organic dye molecule disperse red 1 acrylate: a combined experimental and theoretical analysis.
Cinar M; Coruh A; Karabacak M
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):561-9. PubMed ID: 21958518
[TBL] [Abstract][Full Text] [Related]
4. Synthesis, structural characterization and tautomeric properties of some novel bis-azo dyes derived from 5-arylidene-2,4-thiazolidinone.
Mohammadi A; Safarnejad M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 126():105-11. PubMed ID: 24594883
[TBL] [Abstract][Full Text] [Related]
5. A comparative study of selected disperse azo dye derivatives based on spectroscopic (FT-IR, NMR and UV-Vis) and nonlinear optical behaviors.
Cinar M; Coruh A; Karabacak M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():682-9. PubMed ID: 24345608
[TBL] [Abstract][Full Text] [Related]
6. Spectroscopic analysis and DFT calculations of a food additive carmoisine.
Snehalatha M; Ravikumar C; Hubert Joe I; Sekar N; Jayakumar VS
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):654-62. PubMed ID: 19124271
[TBL] [Abstract][Full Text] [Related]
7. Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-(4-fluorophenyl)diazenyl]-6-[(3-hydroxypropylamino)methylene]-2-methoxycyclohexa-2,4-dienone.
Albayrak C; Odabaşoğlu M; Ozek A; Büyükgüngör O
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):85-91. PubMed ID: 22001007
[TBL] [Abstract][Full Text] [Related]
8. UV-vis, IR and 1H NMR spectroscopic studies of some mono- and bis-azo-compounds based on 2,7-dihydroxynaphthalene and aniline derivatives.
Issa RM; Fayed TA; Awad MK; El-Kony SM
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):980-6. PubMed ID: 15951233
[TBL] [Abstract][Full Text] [Related]
9. Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H₂O: DFT quantum mechanical calculations.
Ramos JM; de M Cruz MT; Costa AC; Ondar GF; Ferreira GB; Raniero L; Martin AA; Versiane O; Téllez Soto CA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():1041-51. PubMed ID: 22925980
[TBL] [Abstract][Full Text] [Related]
10. Synthesis, structure and study of azo-hydrazone tautomeric equilibrium of 1,3-dimethyl-5-(arylazo)-6-amino-uracil derivatives.
Debnath D; Roy S; Li BH; Lin CH; Misra TK
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr; 140():185-97. PubMed ID: 25594208
[TBL] [Abstract][Full Text] [Related]
11. Experimental and quantum chemical computational study of (E)-1-[5-(3,4-dimethylphenyldiazenyl)-2-hydroxyphenyl]ethanone.
Yazıcı S; Albayrak C; Gümrükçüoğlu IE; Senel I; Büyükgüngör O
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():208-13. PubMed ID: 22481177
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopic and quantum chemical investigations of substituent effects on the azo-hydrazone tautomerism and acid-base properties of arylazo pyridone dyes.
Dostanić J; Mijin D; Ušćumlić G; Jovanović DM; Zlatar M; Lončarević D
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():37-45. PubMed ID: 24388998
[TBL] [Abstract][Full Text] [Related]
13. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659
[TBL] [Abstract][Full Text] [Related]
14. One-pot synthesis, FT-IR, NMR and density functional method (B3LYP) studies on 2-(cyclohexylamino)-2-oxo-1-(pyridin-2-yl)ethyl benzoate.
Fereyduni E; Vessally E; Yaaghubi E; Sundaraganesan N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):64-71. PubMed ID: 21764364
[TBL] [Abstract][Full Text] [Related]
15. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
Nagabalasubramanian PB; Karabacak M; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
[TBL] [Abstract][Full Text] [Related]
16. Synthesis and evaluation of changes induced by solvent and substituent in electronic absorption spectra of some azo disperse dyes.
Mohammadi A; Yazdanbakhsh MR; Farahnak L
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():238-42. PubMed ID: 22261112
[TBL] [Abstract][Full Text] [Related]
17. An experimental and theoretical study on the novel (Z)-1-((naphthalen-2-ylamino)methylene)naphthalen-2(1H)-one crystal.
Tamer Ö; Dege N; Demirtaş G; Avcı D; Atalay Y; Macit M; Ağar AA
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():13-23. PubMed ID: 23978793
[TBL] [Abstract][Full Text] [Related]
18. The spectroscopic properties of anticancer drug Apigenin investigated by using DFT calculations, FT-IR, FT-Raman and NMR analysis.
Mariappan G; Sundaraganesan N; Manoharan S
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():86-99. PubMed ID: 22617215
[TBL] [Abstract][Full Text] [Related]
19. Thermally stable water insoluble azo-azomethine dyes: synthesis, characterization and solvatochromic properties.
Khanmohammadi H; Rezaeian K
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():652-8. PubMed ID: 22858613
[TBL] [Abstract][Full Text] [Related]
20. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
Asiri AM; Karabacak M; Kurt M; Alamry KA
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]