1192 related articles for article (PubMed ID: 18358770)
21. 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]
22. 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]
23. FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (B3LYP/B3PW91) calculations.
Ramalingam S; Periandy S; Elanchezhian B; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):429-36. PubMed ID: 21146451
[TBL] [Abstract][Full Text] [Related]
24. Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.
Nagabalasubramanian PB; Periandy S; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):150-9. PubMed ID: 20537941
[TBL] [Abstract][Full Text] [Related]
25. FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine.
Sundaraganesan N; Ayyappan S; Umamaheswari H; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):17-27. PubMed ID: 16815087
[TBL] [Abstract][Full Text] [Related]
26. Spectroscopic (FTIR and FT Raman) analysis and vibrational study on 2,3-dimethyl naphthalene using ab-initio HF and DFT calculations.
Prabhu T; Periandy S; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):566-74. PubMed ID: 21185771
[TBL] [Abstract][Full Text] [Related]
27. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
Chandra S; Saleem H; Sundaraganesan N; Sebastian S
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):704-13. PubMed ID: 19720562
[TBL] [Abstract][Full Text] [Related]
28. 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]
29. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
Ramalingam S; Anbusrinivasan P; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
[TBL] [Abstract][Full Text] [Related]
30. Thermal and magnetic properties and vibrational analysis of 4-(dimethylamino) pyridine: a quantum chemical approach.
Balachandran V; Rajeswari S; Lalitha S
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():277-84. PubMed ID: 24500730
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. 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]
33. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine.
Sundaraganesan N; Ilakiamani S; Anand B; Saleem H; Joshua BD
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):586-94. PubMed ID: 16387534
[TBL] [Abstract][Full Text] [Related]
34. 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]
35. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
Ramalingam S; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):835-43. PubMed ID: 21216183
[TBL] [Abstract][Full Text] [Related]
36. FT-IR and FT-Raman investigation, computed vibrational intensity analysis and computed vibrational frequency analysis on m-Xylol using ab-initio HF and DFT calculations.
Prabhu T; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):948-55. PubMed ID: 21550300
[TBL] [Abstract][Full Text] [Related]
37. Vibrational spectroscopic investigation (FT-IR and FT-Raman) using ab initio (HF) and DFT (B3LYP) calculations of 3-ethoxymethyl-1,4-dihydroquinolin-4-one.
Al-Otaibi JS; Al-Wabli RI
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():7-15. PubMed ID: 25180666
[TBL] [Abstract][Full Text] [Related]
38. 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]
39. Experimental (FT-IR and FT-Raman) and theoretical (HF and DFT) investigation, IR intensity, Raman activity and frequency estimation analyses on 1-bromo-4-chlorobenzene.
Udayakumar V; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):920-7. PubMed ID: 21550298
[TBL] [Abstract][Full Text] [Related]
40. 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]
[Previous] [Next] [New Search]
