Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/54830
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dc.contributor.authorMostert, F J-
dc.contributor.authorRwexwana, A-
dc.contributor.authorTseki, P F-
dc.date.accessioned2020-07-28T08:54:50Z-
dc.date.available2020-07-28T08:54:50Z-
dc.date.issued2020-07-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/54830-
dc.description948-951en_US
dc.description.abstractThe interactions between cyanoacrylate type of glue and model compounds for dinitrotoluene (DNT) and trinitrotoluene (TNT) are investigated using mainly spectroscopic techniques. Electrostatic fields emanating from dispersion and dipole interactions are thought to dominate the energy of interaction without any evidence for hydrogen bonding between the glue and any of the substrates. Vibronic spectral data strongly suggests polarization of the vibrational manifolds of the substrates. Careful analysis of nuclear magnetic resonance (nmr) spectral data reveals a good correlation between the nmr chemical shifts and the measured infrared shifts in the glue matrix. This profound observation may have implications for theoretical calculations of nmr chemical shifts.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.59A(07) [July 2020]en_US
dc.subjectVibronic polarizationen_US
dc.subjectDispersionen_US
dc.subjectDipoleen_US
dc.subjectInfrared shiftsen_US
dc.subjectNMR chemical shiftsen_US
dc.subjectGlue matrixen_US
dc.subject2,4-DNT/TNTen_US
dc.titleRemarks on the modelling of molecular binding forces in the Glue-DNT interactionen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.59A(07) [July 2020]

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