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Quantum computational, spectroscopic (FT-IR, NMR and UV–Vis..:
Manhas, Farah Manzer
;
Fatima, Aysha
;
Verma, Indresh
...
Journal of Molecular Structure. 1265 (2022) - p. 133374 , 2022
Link:
https://doi.org/10.1016/j.molstruc.2022.133374
RT Journal T1
Quantum computational, spectroscopic (FT-IR, NMR and UV–Vis) profiling, Hirshfeld surface, molecular docking and dynamics simulation studies on pyridine-2,6-dicarbonyl dichloride
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2022.133374&Exemplar=1&LAN=DE A1 Manhas, Farah Manzer A1 Fatima, Aysha A1 Verma, Indresh A1 Siddiqui, Nazia A1 Muthu, S. A1 AlSalem, Huda Salem A1 Savita, Sandhya A1 Singh, Meenakshi A1 Javed, Saleem PB Elsevier BV YR 2022 SN 0022-2860 JF Journal of Molecular Structure VO 1265 SP 133374 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2022.133374 DO https://doi.org/10.1016/j.molstruc.2022.133374 SF ELIB - SuUB Bremen
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