Search Results - Boulmène, Reda

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    Microscopic investigations of site and functional selectivity of triazole for CO2 capture and catalytic applications

    Microscopic investigations of site and functional selectivity of triazole for CO2 capture and catalytic applications by Boulmène, Reda, Prakash, Muthuramalingam, Hochlaf, Majdi

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  2. 2
    Microscopic investigations of site and functional selectivity of triazole for CO2 capture and catalytic applicationsElectronic supplementary information (ESI) available: For the optimized geometries and calculated vibrational frequencies of various triazole-CO2 complexes. See DOI: 10.1039/c6cp04650a

    Microscopic investigations of site and functional selectivity of triazole for CO2 capture and catalytic applicationsElectronic supplementary information (ESI) available: For the op... by Boulmène, Reda, Prakash, Muthuramalingam, Hochlaf, Majdi

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  3. 3
    Microscopic investigations of site and functional selectivity of triazole for CO 2 capture and catalytic applications

    Microscopic investigations of site and functional selectivity of triazole for CO 2 capture and catalytic applications by Boulmène, Reda, Prakash, Muthuramalingam, Hochlaf, Majdi

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    Ab Initio and DFT Studies on CO2 Interacting with Zn(q+)-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models

    Ab Initio and DFT Studies on CO2 Interacting with Zn(q+)-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models by Boulmene, Reda, Boussouf, Karim, Prakash, Muthuramalingam, Komiha, Najia, Al-Mogren, Muneerah M, Hochlaf, Majdi

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    AbInitio and DFT Studies on CO2 Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through [sigma]- or [pi]-Type Models

    AbInitio and DFT Studies on CO2 Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through [sigma]- or [pi]-Type Models by Boulmene, Reda, Boussouf, Karim, Prakash, Muthuramalingam, Komiha, Najia, Al-Mogren, Muneerah M, Hochlaf, Majdi

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    Ab Initio and DFT Studies on CO2 Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models

    Ab Initio and DFT Studies on CO2 Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models by Boulmene, Reda, Boussouf, Karim, Prakash, Muthuramalingam, Komiha, Najia, Al-Mogren, Muneerah M., Hochlaf, Majdi

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  7. 7
    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

    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 by Boulmene, Reda, Boussouf, Karim, Prakash, Muthuramalingam, Komiha, Najia, Al‐Mogren, Muneerah M., Hochlaf, Majdi

    Published in Chemphyschem
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