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.
344 related articles for article (PubMed ID: 16540367)
1. Fourier transform infrared and Raman spectral investigations of 5-aminoindole. Arjunan V; Puviarasan N; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(1):233-9. PubMed ID: 16540367 [TBL] [Abstract][Full Text] [Related]
2. Synthesis, Fourier transform infrared and Raman spectra, assignments and analysis of N-(phenyl)- and N-(chloro substituted phenyl)-2,2-dichloroacetamides. Arjunan V; Mohan S; Subramanian S; Thimme Gowda B Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr; 60(5):1141-59. PubMed ID: 15084334 [TBL] [Abstract][Full Text] [Related]
3. Fourier transform infrared and Raman spectral assignments and analysis of 7-amino-4-trifluoromethylcoumarin. Arjunan V; Puviarasan N; Mohan S; Murugesan P Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1290-6. PubMed ID: 17141560 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Vibrational spectra and normal co-ordinate analysis of 2-aminopyridine and 2-amino picoline. Jose SP; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(1):240-5. PubMed ID: 16406840 [TBL] [Abstract][Full Text] [Related]
6. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations. Subramanian MK; Anbarasan PM; Ilangovan V; Babu SM Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):59-67. PubMed ID: 18178129 [TBL] [Abstract][Full Text] [Related]
7. FT-IR and FT-RAMAN investigations of nicotinaldehyde. Jose SP; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(1):205-9. PubMed ID: 16542868 [TBL] [Abstract][Full Text] [Related]
8. Scaled quantum chemical calculations and FT-IR, FT-Raman spectral analysis of 2-methyl piperazine. Krishnakumar V; Seshadri S Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):833-8. PubMed ID: 17317283 [TBL] [Abstract][Full Text] [Related]
9. Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline. Arjunan V; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):436-44. PubMed ID: 19081287 [TBL] [Abstract][Full Text] [Related]
10. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid. Sundaraganesan N; Anand B; Meganathan C; Joshua BD Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):871-9. PubMed ID: 17658292 [TBL] [Abstract][Full Text] [Related]
11. Harmonic analysis of vibrations of morpholine-4-ylmethylthiourea: a DFT, midinfrared and Raman spectral study. Ramalingam M; Jaccob M; Swaminathan J; Venuvanalingam P; Sundaraganesan N Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):996-1002. PubMed ID: 18602861 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. FT-Raman and FTIR spectra, assignments and ab initio calculations of 2-aminobenzyl alcohol. Sundaraganesan N; Saleem H; Mohan S; Ramalingam M Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(3):377-85. PubMed ID: 15582804 [TBL] [Abstract][Full Text] [Related]
14. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol. Sundaraganesan N; Anand B; Meganathan C; Joshua BD Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):561-6. PubMed ID: 17324616 [TBL] [Abstract][Full Text] [Related]
15. FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid. Krishnakumar V; Mathammal R; Muthunatesan S Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):210-6. PubMed ID: 17804282 [TBL] [Abstract][Full Text] [Related]
16. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid. Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128 [TBL] [Abstract][Full Text] [Related]
17. Vibrational spectra and potential energy distributions for 4,5-dichloro-3-hydroxypyridazine by density functional theory and normal coordinate calculations. Krishnakumar V; Ramasamy R Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2526-32. PubMed ID: 16043044 [TBL] [Abstract][Full Text] [Related]
18. FT-IR, FT-Raman spectra and ab initio DFT vibrational analysis of p-bromophenoxyacetic acid. Sundaraganesan N; Meganathan C; Anand B; Lapouge C Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):773-80. PubMed ID: 16870498 [TBL] [Abstract][Full Text] [Related]
19. FTIR and FTR spectral studies of 2-amino-6-bromo-3-formylchromone. Arjunan V; Subramanian S; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr; 60(5):995-1000. PubMed ID: 15084316 [TBL] [Abstract][Full Text] [Related]
20. FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid. Sundaraganesan N; Ilakiamani S; Dominic Joshua B Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):287-97. PubMed ID: 16919499 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]