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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 98, 2000 - Issue 12
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Original Articles

The non-coincidence effect in N,N-dimethylformamide-CCl4 highly diluted binary mixtures. Experimental and theoretical results

M. G. GIORGINI Dipartimento di Chimica Fisica ed Inorganica, Universitá di Bologna, Viale del Risorgimento 4, 1-40136, Bologna, Italy
,
M. MUSSO Institut für Physik und Biophysik, Universität Salzburg, Hellbrunnerstrasse 34, A-5020, Salzburg, Austria
,
A. ASENBAUM Institut für Physik und Biophysik, Universität Salzburg, Hellbrunnerstrasse 34, A-5020, Salzburg, Austria
&
G. DÖGE Institut für Physikalische und Theoretische Chemie, Hans-Sommer-Strasse 10, Technische Universität Braunschweig, D-38106, Braunschweig, Germany
Pages 783-791 | Received 06 Jan 2000, Accepted 03 Feb 2000, Published online: 01 Sep 2009

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A. Sharma, S. Kaur, C. G. Mahajan, S. K. Tripathi & G. S. S. Saini. (2007) Fourier transform infrared spectral study of N,N′-dimethylformamide-water-rhodamine 6G mixture. Molecular Physics 105:1, pages 117-123.
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A. MORRESI, M. PAOLANTONI, P. SASSI & A. ALUIGI. (2002) Non-coincidence effect and orientational dynamics in aromatic molecules. Molecular Physics 100:23, pages 3677-3690.
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M.G. GIORGINI, M. MUSSO & P. OTTAVIANI. (2001) The non-coincidence effect in binary mixtures: is a sign inversion with dilution fake or reality?. Molecular Physics 99:17, pages 1485-1492.
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Articles from other publishers (22)

Th. Gomti Devi & Bhargab Borah. (2020) Non-coincidence effect study of NN-Dibutyl formamide in binary liquid mixtures. Journal of Molecular Liquids 309, pages 113174.
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Volodymyr A. Koverga, Iuliia V. Voroshylova, Yevheniia Smortsova, François-Aledxandre Miannay, M. Natalia D.S. Cordeiro, Abdenacer Idrissi & Oleg N. Kalugin. (2019) Local structure and hydrogen bonding in liquid γ-butyrolactone and propylene carbonate: A molecular dynamics simulation. Journal of Molecular Liquids 287, pages 110912.
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G. Stogiannidis, S. Tsigoias, P. Mpourazanis, S. Boghosian, S. Kaziannis & A.G. Kalampounias. (2019) Dynamics and vibrational coupling of methyl acetate dissolved in ethanol. Chemical Physics 522, pages 1-9.
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Pradeep Upadhyaya & Th. Gomti Devi. (2018) Raman bandshape analysis and DFT study of C O and C H stretching modes of NN-Dibutyl formamide in DMSO solvent`. Vibrational Spectroscopy 96, pages 110-117.
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D. Bertoldo Menezes, A. Reyer & M. Musso. (2018) Investigation of the Brill transition in nylon 6,6 by Raman, THz-Raman, and two-dimensional correlation spectroscopy. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 190, pages 433-441.
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Wenwen Xu, Yanfang Sun, Xiaoping Dong, Si Li, Huigang Wang, Jiadan Xue & Xuming Zheng. (2017) Local order and vibrational coupling of the C=O Stretching Mode of γ-Caprolactone in liquid binary mixtures. Scientific Reports 7:1.
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L. Tavagnacco, S. Di Fonzo, F. D’Amico, C. Masciovecchio, J. W. Brady & A. Cesàro. (2016) Stacking of purines in water: the role of dipolar interactions in caffeine. Physical Chemistry Chemical Physics 18:19, pages 13478-13486.
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Th. Gomti Devi. (2014) Vibrational relaxation study of C O stretching mode of liquid N , N -dimethylformamide: Comparative study with theoretical calculation. Vibrational Spectroscopy 75, pages 65-77.
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Hajime Torii, Maria Grazia Giorgini & Maurizio Musso. (2011) Merged- and Separate-Band Behavior of the C═O Stretching Band in N,N -Dimethylformamide Isotopic Liquid Mixtures: DMF/DMF- d 1 , DMF/DMF- d 6 , and DMF/DMF- 13 C═O . The Journal of Physical Chemistry B 116:1, pages 353-366.
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Nikola Biliškov. (2011) Infrared optical constants, molar absorption coefficients, dielectric constants, molar polarisabilities, transition moments and dipole moment derivatives of liquid N,N-dimethylformamide–carbon tetrachloride mixtures. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79:2, pages 302-307.
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Th. Gomti Devi. (2010) Study of vibrational relaxation and molecular reorientation in liquids: a Raman spectroscopic study. Journal of Raman Spectroscopy 41:10, pages 1261-1265.
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Yukiteru Katsumoto, Takeyuki Tanaka, Yukihiro Ozaki & Shinzo Hosoi. (2009) Effects of dipole interaction and solvation on the C O stretching band of N,N-dimethylacetamide in nonpolar solutions: Infrared, isotropic and anisotropic Raman measurements. Vibrational Spectroscopy 51:1, pages 119-124.
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Maria Grazia Giorgini, Hajime Torii, Maurizio Musso & Giampaolo Venditti. (2008) Influence of Ions on the Structural Organization of Dipolar Liquids Probed by the Noncoincidence Effect: Experimental and Quantum Chemical Results. The Journal of Physical Chemistry B 112:25, pages 7506-7514.
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M. G. Giorgini, A. Arcioni, G. Venditti & M. Musso. (2006) The Raman noncoincidence effect of the ν(CO) band of ME6N liquid crystal across the nematic–isotropic phase transition studied by a micro‐spectroscopy experiment. Journal of Raman Spectroscopy 38:1, pages 78-86.
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Hajime Torii. (2006) Comparison of different optical processes of the two-dimensional infrared spectroscopy in the effect of intermolecular vibrational coupling calculated in the time domain: The case of liquid N,N-Dimethylformamide. Vibrational Spectroscopy 42:1, pages 140-146.
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Hajime Torii. (2006) Time-Domain Calculations of the Polarized Raman Spectra, the Transient Infrared Absorption Anisotropy, and the Extent of Delocalization of the OH Stretching Mode of Liquid Water. The Journal of Physical Chemistry A 110:30, pages 9469-9477.
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Hajime Torii. (2006) Effects of Intermolecular Vibrational Coupling and Liquid Dynamics on the Polarized Raman and Two-Dimensional Infrared Spectral Profiles of Liquid N,N -Dimethylformamide Analyzed with a Time-Domain Computational Method . The Journal of Physical Chemistry A 110:14, pages 4822-4832.
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Maurizio Musso, Maria Grazia Giorgini, Hajime Torii, Roland Dorka, Detlef Schiel, Augustinus Asenbaum, Dietmar Keutel & Karl-Ludwig Oehme. (2006) The Raman non-coincidence effect of the 12CO stretching mode of liquid acetone in chemical and in isotopic mixtures. Journal of Molecular Liquids 125:2-3, pages 115-122.
Crossref
Th. Gomti Devi & Kamal Kumar. (2005) Anisotropy shift and Raman bandwidth studies in carbonyl containing molecule o-chlorobenzaldehyde: Role of repulsive forces. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 62:4-5, pages 972-979.
Crossref
Hajime Torii. (2005) Time-domain calculations of the polarized Raman and two-dimensional infrared spectra of liquid N,N-dimethylformamide. Chemical Physics Letters 414:4-6, pages 417-422.
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Th. Gomti Devi & Kamal Kumar. (2004) Raman bandshape analysis of o ‐chlorobenzaldehyde: microviscosity‐dependent study . Journal of Raman Spectroscopy 35:10, pages 835-838.
Crossref
Maurizio Musso, Hajime Torii, Paolo Ottaviani, Augustinus Asenbaum & Maria Grazia Giorgini. (2002) Noncoincidence Effect of Vibrational Bands of Methanol/CCl 4 Mixtures and Its Relation with Concentration-Dependent Liquid Structures . The Journal of Physical Chemistry A 106:43, pages 10152-10161.
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