1055 related articles for article (PubMed ID: 16979935)
1. 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]
2. 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]
3. 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]
4. 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]
5. 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]
6. 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]
7. 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]
8. Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.
Sundaraganesan N; Anand B; Meganathan C; Joshua BD; Saleem H
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):198-204. PubMed ID: 17512242
[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-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]
11. 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]
12. 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]
13. Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree-Fock and density functional methods.
Sundaraganesan N; Meganathan C; Anand B; Joshua BD; Lapouge C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):830-6. PubMed ID: 17018261
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. 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]
17. 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]
18. FT-IR, FT-Raman, ab initio and DFT structural and vibrational frequency analysis of 6-aminopenicillanic acid.
Swaminathan J; Ramalingam M; Sethuraman V; Sundaraganesan N; Sebastian S; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):183-90. PubMed ID: 19897407
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]