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Structural conformation and vibrational spectroscopic studies of 2,6-bis(p-N,N-dimethyl benzylidene)cyclohexanone using density functional theory

Journal of Raman spectroscopy, 2006-12, Vol.37 (12), p.1381-1392

2006

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NIR-FT Raman, FT-IR and surface-enhanced Raman scattering spectra of organic nonlinear optic material: p-hydroxy acetophenone

Journal of Raman spectroscopy, 2006-04, Vol.37 (4), p.508-519

2006

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NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2004, Vol.60 (1), p.173-180

2004

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Spectroscopic analysis and DFT calculations of a food additive Carmoisine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2009-04, Vol.72 (3), p.654-662

2009

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Vibrational spectral studies of methyl 3-(4-methoxyphenyl)prop-2-enoate, a new organic non-linear optic crystal

Journal of Raman spectroscopy, 2005-03, Vol.36 (3), p.221-236

2005

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Density functional study on the structural conformations and intramolecular charge transfer from the vibrational spectra of the anticancer drug combretastatin-A2

Journal of Raman spectroscopy, 2009-04, Vol.40 (4), p.419-428

2009

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NIR-FT Raman and FT-IR spectral studies and ab initio calculations of the anti-cancer drug combretastatin-A4

Journal of Raman spectroscopy, 2004-11, Vol.35 (11), p.939-946

2004

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Near-infrared Fourier transform Raman, surface-enhanced Raman scattering and Fourier transform infrared spectra and ab initio calculations of the natural product nodakenetin angelate

Journal of Raman spectroscopy, 2005-01, Vol.36 (1), p.63-72

2005

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Büchi's model based analysis of local anesthetic action in procaine hydrochloride: Vibrational spectroscopic approach

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-12, Vol.205, p.55-65

2018

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Structural and electronic contributions to hyperpolarizability in methyl p-hydroxy benzoate

Journal of molecular structure, 2006-03, Vol.785 (1), p.43-53

2006

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Vibrational spectra and density functional theoretical calculations on the antitumor drug, plumbagin

Journal of Raman spectroscopy, 2005-10, Vol.36 (10), p.1001-1011

2005

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The ‘partial resonance’ of the ring in the NLO crystal melaminium formate: Study using vibrational spectra, DFT, HOMO–LUMO and MESP mapping

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-03, Vol.104, p.97-109

2013

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Changes in the vibrational spectral modes by the nonbonded interactions in the NLO crystal vanillin

Journal of Raman spectroscopy, 2005-12, Vol.36 (12), p.1091-1100

2005

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Structural conformations and electronic interactions of the natural product, oroxylin: a vibrational spectroscopic study

Journal of Raman spectroscopy, 2008-12, Vol.39 (12), p.1821-1831

2008

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Vibrational spectroscopic studies on the natural product, columbianadin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003, Vol.59 (1), p.193-199

2003

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Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of p-amino acetanilide

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-11, Vol.71 (2), p.355-367

2008

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Vibrational spectra and scaled quantum chemical studies of the structure of Martius yellow sodium salt monohydrate

Journal of Raman spectroscopy, 2009-09, Vol.40 (9), p.1121-1126

2009

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Intramolecular charge delocalization and nonlinear optical properties of Methyl 3-(4-methoxy phenyl) prop-2-enoate from vibrational spectra

Laser physics letters, 2005-07, Vol.2 (7), p.343-350

2005

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FT-Raman, IR and UV-visible spectral investigations and ab initio computations of a nonlinear food dye amaranth

Journal of Raman spectroscopy, 2008-07, Vol.39 (7), p.928-936

2008

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Electron–phonon coupling and vibrational modes contributing to linear electro‐optic effect of the efficient NLO chromophore 4‐(N,N‐dimethylamino)‐N‐methyl‐4′‐toluene sulfonate (DAST) from their vibrational spectra

Journal of Raman spectroscopy, 2009-01, Vol.40 (1), p.52-63

2009

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Evans hole and non linear optical activity in Bis(melaminium) sulphate dihydrate: A vibrational spectral study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-12, Vol.151, p.292-301

2015

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Vibrational spectra and ab initio molecular orbital calculations of the novel anti-cancer drug combretastatin A-4 prodrug

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-10, Vol.70 (5), p.1208-1216

2008

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Vibrational spectra and potential energy distributions for 1-benzyl-1H-imidazole by normal coordinate analysis

Journal of Raman spectroscopy, 2009-05, Vol.40 (5), p.537-545

2009

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Charge transfer interactions and nonlinear optical properties of push–pull chromophore benzaldehyde phenylhydrazone: A vibrational approach

Chemical physics letters, 2008-07, Vol.460 (4), p.552-558

2008

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DFT based relaxed PES scan studies and SERS of anti cancer drug, Combretastatin A-4

Laser physics letters, 2005-11, Vol.2 (11), p.544-550

2005

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Structural conformation and vibrational spectroscopic studies of 2,6-bis(p-N,N-dimethyl benzylidene)cyclohexanone using density functional theory

NIR-FT Raman, FT-IR and surface-enhanced Raman scattering spectra of organic nonlinear optic material: p-hydroxy acetophenone

NIR-FT Raman and infrared spectra and ab initio computations of glycinium oxalate

Spectroscopic analysis and DFT calculations of a food additive Carmoisine

Vibrational spectral studies of methyl 3-(4-methoxyphenyl)prop-2-enoate, a new organic non-linear optic crystal

Density functional study on the structural conformations and intramolecular charge transfer from the vibrational spectra of the anticancer drug combretastatin-A2

NIR-FT Raman and FT-IR spectral studies and ab initio calculations of the anti-cancer drug combretastatin-A4

Near-infrared Fourier transform Raman, surface-enhanced Raman scattering and Fourier transform infrared spectra and ab initio calculations of the natural product nodakenetin angelate

Büchi's model based analysis of local anesthetic action in procaine hydrochloride: Vibrational spectroscopic approach

Structural and electronic contributions to hyperpolarizability in methyl p-hydroxy benzoate

Vibrational spectra and density functional theoretical calculations on the antitumor drug, plumbagin

The ‘partial resonance’ of the ring in the NLO crystal melaminium formate: Study using vibrational spectra, DFT, HOMO–LUMO and MESP mapping

Changes in the vibrational spectral modes by the nonbonded interactions in the NLO crystal vanillin

Structural conformations and electronic interactions of the natural product, oroxylin: a vibrational spectroscopic study

Vibrational spectroscopic studies on the natural product, columbianadin

Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of p-amino acetanilide

Vibrational spectra and scaled quantum chemical studies of the structure of Martius yellow sodium salt monohydrate

Intramolecular charge delocalization and nonlinear optical properties of Methyl 3-(4-methoxy phenyl) prop-2-enoate from vibrational spectra

FT-Raman, IR and UV-visible spectral investigations and ab initio computations of a nonlinear food dye amaranth

Electron–phonon coupling and vibrational modes contributing to linear electro‐optic effect of the efficient NLO chromophore 4‐(N,N‐dimethylamino)‐N‐methyl‐4′‐toluene sulfonate (DAST) from their vibrational spectra

Evans hole and non linear optical activity in Bis(melaminium) sulphate dihydrate: A vibrational spectral study

Vibrational spectra and ab initio molecular orbital calculations of the novel anti-cancer drug combretastatin A-4 prodrug

Vibrational spectra and potential energy distributions for 1-benzyl-1H-imidazole by normal coordinate analysis

Charge transfer interactions and nonlinear optical properties of push–pull chromophore benzaldehyde phenylhydrazone: A vibrational approach

DFT based relaxed PES scan studies and SERS of anti cancer drug, Combretastatin A-4

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