Synthesis, vibrational spectral and nonlinear optical studies of N-(4-hydroxy-phenyl)-2-hydroxybenzaldehyde-imine: a combined experimental and theoretical investigation.

[1]  V. McKee,et al.  Structural characterization and electrochemical properties of novel salicylidene phosphonate derivatives. , 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[2]  A. Karakas,et al.  Third-order nonlinear optical properties and structures of (E)-N-(4-nitrobenzylidene)-2,6-dimethylaniline and (E)-N-(4-nitrobenzylidene)-2,3-dimethylaniline. , 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[3]  V. Krishnakumar,et al.  Investigations on the physicochemical properties of 2,4-dinitrophenol: Efficient organic nonlinear optical crystal for frequency doubling , 2010 .

[4]  Yuxi Sun,et al.  Experimental and theoretical studies on o-, m- and p-chlorobenzylideneaminoantipyrines. , 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[5]  S. Manoharan,et al.  Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study. , 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[6]  Q. Hao,et al.  Experimental and theoretical studies on vibrational spectra of 4-(2-furanylmethyleneamino)antipyrine, 4-benzylideneaminoantipyrine and 4-cinnamilideneaminoantipyrine. , 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[7]  Q. Hao,et al.  Experimental and theoretical studies on 4-(2,4-dichlorobenzylideneamino)antipyrine and 4-(2,6-dichlorobenzylideneamino)antipyrine. , 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[8]  V. Sethuraman,et al.  Vibrational spectroscopic studies and DFT calculations of 4-aminoantipyrine. , 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[9]  Q. Hao,et al.  Experimental and density functional studies on 4-(2,3-dichlorobenzylideneamino)-antipyrine and 4-(2,5-dichlorobenzylideneamino)antipyrine , 2009 .

[10]  J. Karpagam,et al.  The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods. , 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[11]  Q. Hao,et al.  Experimental and density functional studies on 4-(3,4-dihydroxybenzylideneamino)antipyrine, and 4-(2,3,4-trihydroxybenzylideneamino)antipyrine , 2009 .

[12]  Q. Hao,et al.  Experimental and density functional studies on 4-(4-cyanobenzylideneamino)antipyrine , 2009 .

[13]  M. Karabacak,et al.  X-ray, FT-Raman, FT-IR spectra and ab initio HF, DFT calculations of 2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl methacrylate , 2008 .

[14]  H. Arslan,et al.  Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-(6-benzoyl-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid. , 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[15]  C. Ravikumar,et al.  Charge transfer interactions and nonlinear optical properties of push–pull chromophore benzaldehyde phenylhydrazone: A vibrational approach , 2008 .

[16]  H. Alyar,et al.  Investigation of torsional barriers and nonlinear optical (NLO) properties of phenyltriazines , 2007 .

[17]  P. Ramasamy,et al.  Growth and characterization of organic nonlinear optical crystal of 1-chloro-2,4-dinitrobenzene (CDNB). , 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[18]  Yu-xi Sun,et al.  Experimental and density functional studies on two structurally similar antipyrine derivatives: 4-(2-hydroxy-5-nitrobenzylidene-amino)-1,2-dihydro-1,5-dimethyl-2-phenylpyrazol-3-one and 4-(3-bromo-5-chloro-2-hydroxybenzylideneamino)-1,2-dihydro-1,5-dimethyl-2-phenylpyrazol-3-one , 2006 .

[19]  L. Bai,et al.  The first hyperpolarizabilities of hemicyanine cationic derivatives studied by finite-field (FF) calculations , 2006 .

[20]  D. Sajan,et al.  Structural and electronic contributions to hyperpolarizability in methyl p-hydroxy benzoate , 2006 .

[21]  A. Elmali,et al.  Nonlinear optical properties, synthesis, structures and spectroscopic studies of N-(4-nitrobenzylidene)-o-fluoroamine and N-(3-nitrobenzylidene)-p-fluoroamine. , 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[22]  A. Candeias,et al.  Density functional theory calculations on η5-monocyclopentadienylnitrilecobalt complexes concerning their second-order nonlinear optical properties , 2005 .

[23]  K. M. N. D. Silva,et al.  Investigations of nonlinear optical (NLO) properties of Fe, Ru and Os organometallic complexes using high accuracy density functional theory (DFT) calculations , 2005 .

[24]  H. Ünver,et al.  The investigation of nonlinear optical properties of N-(3-fluorophenyl)naphthaldimine , 2005 .

[25]  N. Sundaraganesan,et al.  FT-Raman and FTIR spectra, assignments and ab initio calculations of 2-aminobenzyl alcohol. , 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[26]  G. Keresztury,et al.  Simulation of IR and Raman spectra based on scaled DFT force fields: a case study of 2-(methylthio)benzonitrile, with emphasis on band assignment , 2004 .

[27]  H. Ünver,et al.  Nonlinear optical properties, spectroscopic studies and structure of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine , 2004 .

[28]  M. Odabaşoǧlu,et al.  4-(2-Hydro­xy­phenyl­imino­methyl­ene)­phenol , 2004 .

[29]  Rohini M. de Silva,et al.  Nonlinear optical (NLO) properties of novel organometallic complexes: high accuracy density functional theory (DFT) calculations , 2003 .

[30]  K. M. N. D. Silva,et al.  Push–pull porphyrins as non-linear optical materials: ab initio quantum chemical calculations , 2003 .

[31]  H. Ünver,et al.  Crystal structure and conformational analysis of 1-[N-(2-bromophenyl)]naphthaldimine , 2003 .

[32]  K. D. Silva,et al.  Non-linear optical properties of novel fluorenyl derivatives—ab initio quantum chemical calculations , 2002 .

[33]  M. Schwuger,et al.  Adsorption and Polymerization of Aniline on Cu(II)-Montmorillonite: Vibrational Spectroscopy and ab Initio Calculation† , 2000 .

[34]  Danuta Michalska,et al.  Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol , 1996 .

[35]  Leo Radom,et al.  Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors , 1996 .

[36]  P. Felker,et al.  Ionization-loss stimulated Raman spectroscopy of jet-cooled hydrogen-bonded complexes containing phenols , 1992 .

[37]  Prasad L. Polavarapu,et al.  Ab initio vibrational Raman and Raman optical activity spectra , 1990 .

[38]  J. O. Morley Nonlinear optical properties of organic molecules. 7. Calculated hyperpolarizabilities of azulenes and sesquifulvalene , 1988 .

[39]  H. H. Freedman Intramolecular H-Bonds. I. A Spectroscopic Study of the Hydrogen Bond between Hydroxyl and Nitrogen , 1961 .

[40]  Q. Hao,et al.  Vibrational spectroscopic study of o-, m- and p-hydroxybenzylideneaminoantipyrines. , 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[41]  Jian Zheng,et al.  Synthesis, structure and quantum chemical calculations on p-trifluoromethylphenyl thioacid amide , 2006 .

[42]  George M. Sheldrick,et al.  SADABS, Program for Empirical Absorption Correction of Area Detector Data , 1996 .

[43]  E. Hadjoudis,et al.  Photochromism and thermochromism of schiff bases in the solid state and in rigid glasses , 1987 .