Raman spectral studies on 2′-hydroxyacetophenone in binary liquid mixtures

[1]  T. Devi Study of vibrational relaxation and molecular reorientation in liquids: a Raman spectroscopic study , 2010 .

[2]  Y. Yomogida,et al.  Dielectric study of acetophenone and its derivatives , 2009 .

[3]  Martin Kuball,et al.  Solvent dependent study of carbonyl vibrations of 3‐phenoxybenzaldehyde and 4‐ethoxybenzaldehyde by Raman spectroscopy and ab initio calculations , 2009 .

[4]  V. Ramakrishnan,et al.  Binary mixture of p‐methylbenzaldehyde with polar and nonpolar solvents , 2009 .

[5]  Pieterjan Lenain,et al.  Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds. , 2008, The journal of physical chemistry. A.

[6]  M. Umadevi,et al.  Concentration dependent Raman and IR study on salicylaldehyde in binary mixtures , 2007 .

[7]  R. J. Abraham,et al.  An NMR, IR and theoretical investigation of 1H Chemical Shifts and hydrogen bonding in phenols , 2007, Magnetic resonance in chemistry : MRC.

[8]  M. Umadevi,et al.  Changes in spectral features with varying mole fractions of anisaldehyde in binary mixtures , 2007 .

[9]  R. Singh,et al.  A new approach to explain concentration-dependent changes of isotropic Raman line width in the associated binary mixtures. , 2006, The journal of physical chemistry. A.

[10]  D. Sajan,et al.  NIR‐FT Raman, FT‐IR and surface‐enhanced Raman scattering spectra of organic nonlinear optic material: p‐hydroxy acetophenone , 2006 .

[11]  K. Kwak,et al.  Formation and dissociation of intra-intermolecular hydrogen-bonded solute-solvent complexes: chemical exchange two-dimensional infrared vibrational echo spectroscopy. , 2006, Journal of the American Chemical Society.

[12]  P. Singh,et al.  Fluid structure and molecular interaction of acetophenone derivatives , 2004 .

[13]  J. Platts,et al.  The effect of intramolecular interactions on hydrogen bond acidity. , 2003, Organic & biomolecular chemistry.

[14]  J. Rychlewski,et al.  Theoretical solvation models : ab initio study of molecular aggregation , 1998 .

[15]  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 .

[16]  Mu-Sang Lee,et al.  Concentration and Solvent Effects upon Carbonyl Streching Frequency Shifts of Raman Spectra: 4-Substituted Benzaldehydes , 1996 .

[17]  D. Bhattacharjee,et al.  SOLVENT-INDUCED VIBRATIONAL RELAXATION IN BENZALDEHYDE , 1995 .

[18]  R. Mathies,et al.  Resonance Raman intensity analysis of the excited-state proton transfer in 2-hydroxyacetophenone , 1992 .

[19]  E. Prestbo,et al.  Static dielectric constants and kirkwood correlation factors of dimethyl sulfoxide/carbon tetrachloride solutions , 1984 .

[20]  D. Oxtoby Vibrational relaxation in liquids: quantum states in a classical bath , 1983 .

[21]  S. Forsén,et al.  Proton Chemical Shifts, Long-Range Spin Coupling, and pi-Electron Distributions in Methoxy Derivatives of Salicylaldehyde and o-Hydroxyacetophenone. , 1964 .