Synchrotron based spectroscopic investigation of N,N-dimethylacetamide

•Vacuum UV spectroscopy of N,N-dimethylacetamide using synchrotron radiation.•DFT/TDDFT based quantum chemical computations for ground and excited states.•Rydberg series (ns, np & nd) corresponding to first two ionization potentials.•Spectral assignments by correlating observed features and calc...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of quantitative spectroscopy & radiative transfer 2022-04, Vol.280, p.108092, Article 108092
Hauptverfasser: Singh, Param Jeet, Das, A K, Gorai, Kiran Kumar, Shastri, A, K, Sunanda, Udupa, DV, Rajasekhar, BN
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:•Vacuum UV spectroscopy of N,N-dimethylacetamide using synchrotron radiation.•DFT/TDDFT based quantum chemical computations for ground and excited states.•Rydberg series (ns, np & nd) corresponding to first two ionization potentials.•Spectral assignments by correlating observed features and calculated energies.•Dissociation dynamics of DMA using PECs for few low lying electronic states. Spectroscopic investigations are presented for N,N-dimethylacetamide (DMA) in vacuum ultraviolet (VUV) (5–11 eV) and infrared (IR) (570–3200 cm−1) regions. The VUV photoabsorption spectrum of DMA is recorded using synchrotron radiation source. Analysis of experimentally observed spectra is supported with quantum chemical computations. Calculations are performed for geometry optimization of neutral and cationic ground states, molecular orbital plots and potential energy curves of ground and excited states using B3LYP/cc-pVQZ level of theory. Vertical excited singlet and triplet state energies are calculated at the B3LYP/cc-pVQZ and CAMB3LYP/aug-cc-pVTZ levels of theory. Assignments of vibrational bands observed in the IR spectrum are made based on the present computational work and available literature. Experimentally observed peaks in the VUV region are assigned to Rydberg series and valence states by correlating with computed values. Rydberg series for VUV spectrum are extended compared to earlier literature and a few new vibrational assignments are proposed for the IR spectrum. The plots of the PECs for the first few excited states along the various bond lengths show a few avoided crossings of low lying valence and Rydberg states in the Franck-Condon region indicating contribution of Rydberg states in the dissociation dynamics of the molecule on photoexcitation in the VUV region. Present work is a comprehensive spectroscopic study of DMA in the VUV and IR regions. Spectroscopic studies of N,N-dimethylacetamide in vacuum ultraviolet and infrared region are presented. Experiments are performed at Indian synchrotron facility. Analysis is supported with DFT/TDDFT computations. Assignments of observed valance transitions and Rydberg series are proposed. [Display omitted]
ISSN:0022-4073
1879-1352
DOI:10.1016/j.jqsrt.2022.108092