917 related articles for article (PubMed ID: 19451018)
1. 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]
2. Vibrational spectroscopic study of o-, m- and p-hydroxybenzylideneaminoantipyrines.
Sun YX; Hao QL; Lu LD; Wang X; Yang XJ
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):203-11. PubMed ID: 19913456
[TBL] [Abstract][Full Text] [Related]
3. Experimental and theoretical studies on o-, m- and p-chlorobenzylideneaminoantipyrines.
Zhang R; Du B; Sun G; Sun Y
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):1115-24. PubMed ID: 20093073
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Experimental and theoretical studies on 4-(2,4-dichlorobenzylideneamino)antipyrine and 4-(2,6-dichlorobenzylideneamino)antipyrine.
Sun YX; Wei WX; Hao QL; Lu LD; Wang X
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):772-81. PubMed ID: 19406686
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole.
Sundaraganesan N; Ilakiamani S; Subramani P; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):628-35. PubMed ID: 16979935
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine.
Sundaraganesan N; Ilakiamani S; Saleem H; Wojciechowski PM; Michalska D
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):2995-3001. PubMed ID: 16165042
[TBL] [Abstract][Full Text] [Related]
11. FT-Raman and FT-IR spectra, ab initio and density functional studies of 3,4-dichlorobenzyl alcohol.
Sundaraganesan N; Anand B; Jian FF; Zhao P
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):826-32. PubMed ID: 16574470
[TBL] [Abstract][Full Text] [Related]
12. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
Karabacak M; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
[TBL] [Abstract][Full Text] [Related]
13. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride.
Sundaraganesan N; Illakiamani S; Meganathan C; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):214-24. PubMed ID: 16945578
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate.
Sundaraganesan N; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):771-7. PubMed ID: 17433769
[TBL] [Abstract][Full Text] [Related]
16. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-5-methylphenol.
Sundaraganesan N; Anand B; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):550-8. PubMed ID: 16996297
[TBL] [Abstract][Full Text] [Related]
17. Quantum chemical studies of FT-IR and Raman spectra of methyl 2,5-dichlorobenzoate.
Xuan X; Zhai C
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1663-8. PubMed ID: 21664860
[TBL] [Abstract][Full Text] [Related]
18. Vibrational spectroscopic studies and DFT calculations of 4-aminoantipyrine.
Swaminathan J; Ramalingam M; Sethuraman V; Sundaraganesan N; Sebastian S
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):593-600. PubMed ID: 19386538
[TBL] [Abstract][Full Text] [Related]
19. Density functional theory calculation and vibrational spectroscopy study of 2-amino-4,6-dimethyl pyrimidine (ADMP).
Thilagavathi G; Arivazhagan M
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):389-95. PubMed ID: 21524934
[TBL] [Abstract][Full Text] [Related]
20. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
Krishnakumar V; Prabavathi N
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):154-61. PubMed ID: 19523872
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
