The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO-LUMO analysis of dansyl chloride

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dc.contributor.authorKarabacak, M
dc.contributor.authorCinar, M
dc.contributor.authorKurt, M
dc.contributor.authorPoiyamozhi, A
dc.contributor.authorSundaraganesan, N
dc.date.accessioned2024-07-18T12:03:33Z
dc.date.available2024-07-18T12:03:33Z
dc.description.abstractThe solid phase FT-IR and FT-Raman spectra of dansyl chloride (DC) have been recorded in the regions 400-4000 and 50-4000 cm(-1), respectively. The spectra have been interpreted in terms of fundamentals modes, combination and overtone bands. The structure of the molecule has been optimized and the structural characteristics have been determined by density functional theory (B3LYP) method with 6311++G(d,p) as basis set. The vibrational frequencies were calculated for most stable conformer and were compared with the experimental frequencies, which yield good agreement between observed and calculated frequencies. The infrared and Raman spectra have also been predicted from the calculated intensities. H-1 and C-13 NMR spectra were recorded and H-1 and C-13 nuclear magnetic resonance chemical shifts of the molecule were calculated using the gauge independent atomic orbital (CIAO) method. UV-Visible spectrum of the compound was recorded in the region 200-600 nm and the electronic properties HOMO and LUMO energies were measured by time-dependent TD-DFT approach. Nonlinear optical and thermodynamic properties were interpreted. All the calculated results were compared with the available experimental data of the title molecule. (C) 2013 Elsevier B.V. All rights reserved.
dc.identifier.issn1386-1425
dc.identifier.other1873-3557
dc.identifier.urihttp://akademikarsiv.cbu.edu.tr:4000/handle/123456789/9191
dc.language.isoEnglish
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.subjectDENSITY-FUNCTIONAL THEORY
dc.subjectCHEMICAL DERIVATIZATION
dc.subjectEXCITATION-ENERGIES
dc.subjectMOLECULAR-STRUCTURE
dc.subjectMASS-SPECTROMETRY
dc.subjectDFT CALCULATIONS
dc.subjectSPECTRA
dc.subjectAPPROXIMATION
dc.subjectDERIVATIVES
dc.subjectABSORPTION
dc.titleThe spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO-LUMO analysis of dansyl chloride
dc.typeArticle

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