444 related articles for article (PubMed ID: 20409749)
1. X-ray crystallography characterization, vibrational spectroscopy, NMR spectra and quantum chemical DFT/HF study of N,N'-di(2-methoxyphenyl)formamidine.
Rofouei MK; Sohrabi N; Shamsipur M; Fereyduni E; Ayyappan S; Sundaraganesan N
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):182-90. PubMed ID: 20409749
[TBL] [Abstract][Full Text] [Related]
2. Synthesis, X-ray crystallography characterization, vibrational spectroscopic, molecular electrostatic potential maps, thermodynamic properties studies of N,N'-di(p-thiazole)formamidine.
Rofouei MK; Fereyduni E; Sohrabi N; Shamsipur M; Attar Gharamaleki J; Sundaraganesan N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):88-95. PubMed ID: 20943433
[TBL] [Abstract][Full Text] [Related]
3. FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N'-dimethylamino pyridine.
Sundaraganesan N; Kalaichelvan S; Meganathan C; Joshua BD; Cornard J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):898-906. PubMed ID: 18358770
[TBL] [Abstract][Full Text] [Related]
4. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
Atalay Y; Avci D; Başoğlu A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):760-5. PubMed ID: 18358768
[TBL] [Abstract][Full Text] [Related]
5. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
[TBL] [Abstract][Full Text] [Related]
6. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
Subramanian MK; Anbarasan PM; Manimegalai S
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):642-9. PubMed ID: 19406685
[TBL] [Abstract][Full Text] [Related]
7. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
[TBL] [Abstract][Full Text] [Related]
8. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
Karabacak M; Karagöz D; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
[TBL] [Abstract][Full Text] [Related]
9. FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study.
Ramalingam S; Periandy S; Govindarajan M; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1552-8. PubMed ID: 20227335
[TBL] [Abstract][Full Text] [Related]
10. FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline.
Rani AU; Sundaraganesan N; Kurt M; Cinar M; Karabacak M
Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1523-9. PubMed ID: 20299282
[TBL] [Abstract][Full Text] [Related]
11. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
Sundaraganesan N; Kavitha E; Sebastian S; Cornard JP; Martel M
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):788-97. PubMed ID: 19729338
[TBL] [Abstract][Full Text] [Related]
12. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra.
Saheb V; Sheikhshoaie I
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):144-50. PubMed ID: 21763188
[TBL] [Abstract][Full Text] [Related]
13. Experimental and theoretical study on molecular structure and FT-IR, Raman, NMR spectra of 4,4'-dibromodiphenyl ether.
Qiu S; Tan X; Wu K; Zhang A; Han S; Wang L
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 76(5):429-34. PubMed ID: 20452815
[TBL] [Abstract][Full Text] [Related]
14. Experimental (13C NMR, 1H NMR, FT-IR, single-crystal X-ray diffraction) and DFT studies on 3,4-bis(isoproylamino)cyclobut-3-ene-1,2-dione.
Süleymanoğlu N; Ustabaş R; Alpaslan YB; Eyduran F; Ozyürek C; Iskeleli NO
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):472-7. PubMed ID: 21963193
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Molecular structure and vibrational bands and chemical shift assignments of 4-allyl-5-(2-hydroxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione by DFT and ab initio HF calculations.
Karakurt T; Dinçer M; Cetin A; Sekerci M
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):189-98. PubMed ID: 20542728
[TBL] [Abstract][Full Text] [Related]
17. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
Riahi S; Ganjali MR; Moghaddam AB; Norouzi P; Hosseiny Davarani SS
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
[TBL] [Abstract][Full Text] [Related]
18. Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method.
Sundaraganesan N; Meganathan C; Joshua BD; Mani P; Jayaprakash A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1134-9. PubMed ID: 18448383
[TBL] [Abstract][Full Text] [Related]
19. Experimental and theoretical investigations of 4-chloro-N-(2-methoxyphenyl)benzamidoxime.
Kara YS; Sagdinc SG; Karadayı N
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jun; 110():351-63. PubMed ID: 23583853
[TBL] [Abstract][Full Text] [Related]
20. NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of nicotinic acid N-oxide: A combined experimental and theoretical study.
Atac A; Karabacak M; Karaca C; Kose E
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):145-54. PubMed ID: 22001008
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]