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FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-06, Vol.67 (2), p.287-297

2007

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FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4- N, N′-dimethylamino pyridine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-12, Vol.71 (3), p.898-906

2008

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Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-07, Vol.67 (3), p.628-635

2007

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Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-11, Vol.68 (3), p.771-777

2007

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FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007, Vol.66 (1), p.17-27

2007

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-05, Vol.67 (1), p.214-224

2007

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2006-12, Vol.65 (5), p.1186-1196

2006

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Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-07, Vol.70 (2), p.376-383

2008

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-11, Vol.68 (3), p.680-687

2007

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FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-06, Vol.70 (1), p.50-59

2008

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FT-IR, FT-Raman spectra and ab-initio DFT vibrational analysis of 2-chloro-5-aminopyridine

Indian journal of pure & applied physics, 2007-12, Vol.45 (12), p.969-978

2007

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Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-12, Vol.71 (3), p.1134-1139

2008

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FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-11, Vol.68 (3), p.561-566

2007

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Vibrational spectra and assignments of 5-amino-2-chlorobenzoic acid by ab initio Hartree–Fock and density functional methods

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-02, Vol.66 (2), p.381-388

2007

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FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-03, Vol.69 (3), p.871-879

2008

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FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2006-12, Vol.65 (5), p.1053-1062

2006

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Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree–Fock and density functional method

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008, Vol.69 (1), p.198-204

2008

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FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2006-06, Vol.64 (3), p.586-594

2006

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Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree–Fock and density functional methods

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-07, Vol.67 (3), p.830-836

2007

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-amino- o-cresol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-11, Vol.68 (3), p.619-625

2007

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Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-5-methylphenol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007-06, Vol.67 (2), p.550-558

2007

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Molecular structure and vibrational spectra of indole and 5-aminoindole by density functional theory and ab initio Hartree–Fock calculations

Journal of molecular structure. Theochem, 2008-02, Vol.850 (1), p.84-93

2008

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Molecular structure, vibrational spectra and NBO analysis of phenylisothiocyanate by density functional method

Journal of molecular structure. Theochem, 2008-08, Vol.863 (1), p.44-49

2008

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FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N′-dimethylamino pyridine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008, Vol.71, p.898-906

2008

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Vibrational spectra and assignements of 2-amino-5-iodopyridine by ab initio Hartee-Fock and density functional methods

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2007, Vol.67, p.830-836

2007

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FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid

FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4- N, N′-dimethylamino pyridine

Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole

Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate

FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine

Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde

FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline

FT-IR, FT-Raman spectra and ab-initio DFT vibrational analysis of 2-chloro-5-aminopyridine

Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method

FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol

Vibrational spectra and assignments of 5-amino-2-chlorobenzoic acid by ab initio Hartree–Fock and density functional methods

FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid

FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol

Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree–Fock and density functional method

FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine

Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree–Fock and density functional methods

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-amino- o-cresol

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-5-methylphenol

Molecular structure and vibrational spectra of indole and 5-aminoindole by density functional theory and ab initio Hartree–Fock calculations

Molecular structure, vibrational spectra and NBO analysis of phenylisothiocyanate by density functional method

FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N′-dimethylamino pyridine

Vibrational spectra and assignements of 2-amino-5-iodopyridine by ab initio Hartee-Fock and density functional methods

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