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Investigation of hydrogen bonding and self-association in neat HCONH2 and the binary mixture (HCONH2+CH3OH) by concentration dependent Raman study and ab initio calculations

Journal of molecular structure, 2004-02, Vol.689 (1-2), p.127-135

2004

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Antagonistic properties of a natural product – Bicuculline with the gamma-aminobutyric acid receptor: Studied through electrostatic potential mapping, electronic and vibrational spectra using ab initio and density functional theory

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-12, Vol.84 (1), p.144-155

2011

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Monitoring potential molecular interactions of adenine with other amino acids using Raman spectroscopy and DFT modeling

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-10, Vol.149, p.647-655

2015

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Study of hydration of sarcosine, formation of its zwitterion and their different oligomers in aqueous media: A Raman spectroscopic and theoretical study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-12, Vol.116, p.74-83

2013

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Vibrational Dynamics in Hydrogen-Bonded (Pyridine + Water) Complexes Studied by Spectrally Resolved Femtosecond CARS

Zeitschrift für physikalische Chemie (Neue Folge), 2002-01, Vol.216 (3), p.267

2002

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Molecular interactions of 2'-deoxyguanosine 5'-monophosphate with glycine in aqueous media probed via concentration and pH dependent Raman spectroscopic investigations and DFT study

Physical chemistry chemical physics : PCCP, 2012-11, Vol.14 (41), p.14315-14324

2012

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Vibrational study of fluorobenzene and its solvation with methanol via polarized Raman measurements and quantum chemical calculations

Vibrational spectroscopy, 2011-05, Vol.56 (1), p.26-33

2011

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Vibrational study of thiophene and its solvation in two polar solvents, DMSO and methanol by Raman spectroscopy combined with ab initio and DFT calculations

Journal of molecular structure, 2008-12, Vol.892 (1), p.384-391

2008

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pH-dependent Raman study of pyrrole and its vibrational analysis using DFT calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-12, Vol.71 (3), p.823-829

2008

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Intermolecular hydrogen bonding in the binary mixture [(C 2H 5) 2C O + CH 3OH] probed by polarized Raman measurements and DFT calculations

Vibrational spectroscopy, 2011-05, Vol.56 (1), p.34-41

2011

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Vibrational Spectroscopy

Vibrational spectroscopy, 2011-05, Vol.56 (1), p.1-2

2011

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Raman and DFT study of polar ν(C N) and non-polar ν(C–H) modes of acetonitrile in aqueous Ag nano-colloids

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2010-10, Vol.77 (3), p.559-565

2010

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Concentration dependent wavenumber shifts and linewidth changes of some prominent vibrational modes of C4H8O investigated in a binary system (C4H8O+H2O) by polarized Raman study and ab initio calculations

Journal of molecular structure, 2005-02, Vol.735-736, p.349-357

2005

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Investigation of ν(N H) and ν(C N) stretching modes of propylamine (C 3H 7NH 2) in a binary system C 3H 7NH 2 + CH 3OH via concentration dependent Raman study and ab initio calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005, Vol.61 (13), p.2832-2839

2005

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Investigation of hydrogen bonding and self-association in neat HCONH 2 and the binary mixture (HCONH 2+CH 3OH) by concentration dependent Raman study and ab initio calculations

Journal of molecular structure, 2004-02, Vol.689 (1), p.127-135

2004

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Complex formation of HCONH2 in CH3OH environment and investigation of linewidth changes of ν(CO) stretching and NH2 bending modes

Vibrational spectroscopy, 2007-01, Vol.43 (1), p.177-183

2007

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Isotopic dilution study of self association in (CH 3CN+CD 3CN) mixture by scanning multichannel Raman difference technique and ab-initio calculations

Chemical physics letters, 2000-08, Vol.326 (1), p.123-128

2000

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Complex formation of HCONH 2 in CH 3OH environment and investigation of linewidth changes of ν(C O) stretching and NH 2 bending modes

Vibrational spectroscopy, 2007, Vol.43 (1), p.177-183

2007

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Isotopic dilution, self-association, and Raman non-coincidence in the binary system (CH 3) 2CO+(CD 3) 2CO reinvestigated by polarized Raman measurement and ab initio calculations

Journal of molecular structure, 2003-12, Vol.661, p.11-21

2003

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Investigation of nu(N-H) and nu(C-N) stretching modes of propylamine (C3H7NH2) in a binary system C3H7NH2 + CH3OH via concentration dependent Raman study and ab initio calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005-10, Vol.61 (13-14), p.2832-2839

2005

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Raman study of vibrational dephasing in hydrogen-bonded binary and ternary complexes of C6H5Cl and methanol

Chemical physics letters, 1998-11, Vol.296 (5-6), p.611-618

1998

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Vibrational spectra of 2 (3H) benzofuranone studied by Raman, IR spectroscopy and AM1 semiempirical molecular orbital calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-01, Vol.59 (2), p.213-218

2003

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Raman study of the concentration dependence of the frequency shifts and linewidth changes in a(3Cl-pyridine + methanol) system

Chemical physics letters, 1997-10, Vol.278 (1), p.35-40

1997

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Raman study of vibrational dephasing in hydrogen-bonded binary and ternary complexes of C 6H 5Cl and methanol

Chemical physics letters, 1998, Vol.296 (5), p.611-618

1998

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Study of the dynamics of phase transition in NH 4SCN by a precise Raman linewidth and frequency shift measurement

Chemical physics letters, 1993, Vol.209 (4), p.390-396

1993

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Investigation of hydrogen bonding and self-association in neat HCONH2 and the binary mixture (HCONH2+CH3OH) by concentration dependent Raman study and ab initio calculations

Antagonistic properties of a natural product – Bicuculline with the gamma-aminobutyric acid receptor: Studied through electrostatic potential mapping, electronic and vibrational spectra using ab initio and density functional theory

Monitoring potential molecular interactions of adenine with other amino acids using Raman spectroscopy and DFT modeling

Study of hydration of sarcosine, formation of its zwitterion and their different oligomers in aqueous media: A Raman spectroscopic and theoretical study

Vibrational Dynamics in Hydrogen-Bonded (Pyridine + Water) Complexes Studied by Spectrally Resolved Femtosecond CARS

Molecular interactions of 2'-deoxyguanosine 5'-monophosphate with glycine in aqueous media probed via concentration and pH dependent Raman spectroscopic investigations and DFT study

Vibrational study of fluorobenzene and its solvation with methanol via polarized Raman measurements and quantum chemical calculations

Vibrational study of thiophene and its solvation in two polar solvents, DMSO and methanol by Raman spectroscopy combined with ab initio and DFT calculations

pH-dependent Raman study of pyrrole and its vibrational analysis using DFT calculations

Intermolecular hydrogen bonding in the binary mixture [(C 2H 5) 2C O + CH 3OH] probed by polarized Raman measurements and DFT calculations

Vibrational Spectroscopy

Raman and DFT study of polar ν(C N) and non-polar ν(C–H) modes of acetonitrile in aqueous Ag nano-colloids

Concentration dependent wavenumber shifts and linewidth changes of some prominent vibrational modes of C4H8O investigated in a binary system (C4H8O+H2O) by polarized Raman study and ab initio calculations

Investigation of ν(N H) and ν(C N) stretching modes of propylamine (C 3H 7NH 2) in a binary system C 3H 7NH 2 + CH 3OH via concentration dependent Raman study and ab initio calculations

Investigation of hydrogen bonding and self-association in neat HCONH 2 and the binary mixture (HCONH 2+CH 3OH) by concentration dependent Raman study and ab initio calculations

Complex formation of HCONH2 in CH3OH environment and investigation of linewidth changes of ν(CO) stretching and NH2 bending modes

Isotopic dilution study of self association in (CH 3CN+CD 3CN) mixture by scanning multichannel Raman difference technique and ab-initio calculations

Complex formation of HCONH 2 in CH 3OH environment and investigation of linewidth changes of ν(C O) stretching and NH 2 bending modes

Isotopic dilution, self-association, and Raman non-coincidence in the binary system (CH 3) 2CO+(CD 3) 2CO reinvestigated by polarized Raman measurement and ab initio calculations

Investigation of nu(N-H) and nu(C-N) stretching modes of propylamine (C3H7NH2) in a binary system C3H7NH2 + CH3OH via concentration dependent Raman study and ab initio calculations

Raman study of vibrational dephasing in hydrogen-bonded binary and ternary complexes of C6H5Cl and methanol

Vibrational spectra of 2 (3H) benzofuranone studied by Raman, IR spectroscopy and AM1 semiempirical molecular orbital calculations

Raman study of the concentration dependence of the frequency shifts and linewidth changes in a(3Cl-pyridine + methanol) system

Raman study of vibrational dephasing in hydrogen-bonded binary and ternary complexes of C 6H 5Cl and methanol

Study of the dynamics of phase transition in NH 4SCN by a precise Raman linewidth and frequency shift measurement

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