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Azofra, Luis Miguel (2015) Towards an understanding of the CO2-philicity in glycine: Deepening into the CO2:Aminoacid interactions. Chemical Physics, 453. 1-6 doi:10.1016/j.chemphys.2015.03.008

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Reference TypeJournal (article/letter/editorial)
TitleTowards an understanding of the CO2-philicity in glycine: Deepening into the CO2:Aminoacid interactions
JournalChemical Physics
AuthorsAzofra, Luis MiguelAuthor
Year2015 (May)Volume453
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.03.008Search in ResearchGate
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Mindat Ref. ID5963948Long-form Identifiermindat:1:5:5963948:8
GUID0
Full ReferenceAzofra, Luis Miguel (2015) Towards an understanding of the CO2-philicity in glycine: Deepening into the CO2:Aminoacid interactions. Chemical Physics, 453. 1-6 doi:10.1016/j.chemphys.2015.03.008
Plain TextAzofra, Luis Miguel (2015) Towards an understanding of the CO2-philicity in glycine: Deepening into the CO2:Aminoacid interactions. Chemical Physics, 453. 1-6 doi:10.1016/j.chemphys.2015.03.008
In(n.d.) Chemical Physics Vol. 453. Elsevier BV

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Azofra, Luis Miguel, MacFarlane, Douglas R., Sun, Chenghua (2016) An intensified π-hole in beryllium-doped boron nitride meshes: its determinant role in CO2 conversion into hydrocarbon fuels. Chemical Communications, 52 (17). 3548-3551 doi:10.1039/c5cc07942j
Azofra, Luis M., Scheiner, Steve (2015) Tetrel, chalcogen, and CHâ‹…â‹…O hydrogen bonds in complexes pairing carbonyl-containing molecules with 1, 2, and 3 molecules of CO2. The Journal of Chemical Physics, 142 (3). 34307pp. doi:10.1063/1.4905899
Azofra, Luis Miguel, MacFarlane, Douglas R., Sun, Chenghua (2016) A DFT study of planar vs. corrugated graphene-like carbon nitride (g-C3N4) and its role in the catalytic performance of CO2 conversion. Physical Chemistry Chemical Physics, 18 (27). 18507-18514 doi:10.1039/c6cp02453j
Azofra, Luis Miguel, Alkorta, Ibon, Scheiner, Steve (2014) An exploration of the ozone dimer potential energy surface. The Journal of Chemical Physics, 140 (24). 244311pp. doi:10.1063/1.4884962
Azofra, Luis Miguel, Scheiner, Steve (2014) Complexation ofnSO2molecules (n= 1, 2, 3) with formaldehyde and thioformaldehyde. The Journal of Chemical Physics, 140 (3). 34302pp. doi:10.1063/1.4861432
Maceiras, Rocio; Feijoo, Jorge; Alfonsin, Victor; Alvarez-Feijoo, Miguel A.; Azofra, Luis (2026) Enhanced CO2 adsorption for hydrogen purification using calcined zeolite: Process analysis and kinetic study. Microporous and Mesoporous Materials, 399. doi:10.1016/j.micromeso.2025.113869
Qiu, Siyao, Azofra, Luis Miguel, MacFarlane, Douglas R., Sun, Chenghua (2016) Why is a proton transformed into a hydride by [NiFe] hydrogenases? An intrinsic reactivity analysis based on conceptual DFT. Physical Chemistry Chemical Physics, 18 (22). 15369-15374 doi:10.1039/c6cp00948d
Azofra, Luis Miguel, Alkorta, Ibon, Scheiner, Steve (2014) Publisher's Note: “An exploration of the ozone dimer potential energy surface” [J. Chem. Phys. 140, 244311 (2014)]. The Journal of Chemical Physics, 141 (2). 29903pp. doi:10.1063/1.4890120
Carro, Pilar; Quesada-Cabrera, Raúl; Doña-Rodríguez, José Miguel; Azofra, Luis Miguel (2025) Theoretical Insights into Metal-Catalyzed Associative Electrochemical Conversion of NOx in Aqueous Solution. The Journal of Physical Chemistry C, 129 (16). doi:10.1021/acs.jpcc.4c08529
Azofra, Luis Miguel, Poater, Albert (2019) Diastereoselective diazenyl formation: the key for manganese-catalysed alcohol conversion into (E)-alkenes. Dalton Transactions, 48 (37). 14122-14127 doi:10.1039/c9dt03379c
Wu, Shao-Yi, Zhang, Zhi-Hong, Wei, Li-Hua, Wang, Hui, Hu, Yue-Xia (2008) Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites. Chemical Physics, 348. 199-202 doi:10.1016/j.chemphys.2008.03.003
 
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