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Ab Initio and DFT Studies on CO 2 Interacting with Zn q + -Imidazole ( q =0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models
Boulmene, Reda, Boussouf, Karim, Prakash, Muthuramalingam, Komiha, Najia, Al-Mogren, Muneerah M., Hochlaf, MajdiVolume:
17
Language:
english
Journal:
ChemPhysChem
DOI:
10.1002/cphc.201501185
Date:
April, 2016
File:
PDF, 1.49 MB
english, 2016