Validation of the mPW1PW Quantum chemical calculations for the vibrational study of organic molecules - re-assignment of the isopropylamine vibrational spectra
Author:
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
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1. FTIR Spectroscopy and DFT Calculations to Probe the Kinetics of β-Carotene Thermal Degradation;The Journal of Physical Chemistry A;2019-05-14
2. Vibrational and conformational studies of 1,3-diaminopropane and its N-deuterated and N-ionised derivatives;New Journal of Chemistry;2017
3. Conformational study and reassessment of the vibrational assignments for Norspermidine;SPECTROCHIM ACTA A;2016
4. Conformational insights and vibrational study of a promising anticancer agent: the role of the ligand in Pd(ii)–amine complexes;New Journal of Chemistry;2015
5. On the Relevance of Considering the Intermolecular Interactions on the Prediction of the Vibrational Spectra of Isopropylamine;Journal of Chemistry;2013
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