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Publications by M. Montero-Campillo
Study of the Lithium Cation-Ferrocene Interaction by DFT Calculations: An In-Depth Analysis of the Existence of a Planetary System
Theoretical Study of Change in Aromaticity of Aromatic Rings Upon Complexation With a Cation/Anion
Related publications
Calculations of Mössbauer Parameters in Solids by DFT Bandstructure Calculations
Journal of Physics: Conference Series
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Physics
Dissociation of Basic Dyes by Advanced Oxidation: Theoretical Study by DFT Calculations
Chemical Science Transactions
Stereoselective Nucleophilic Addition Reactions to Cyclic N-Acyliminium Ions Using the Indirect Cation Pool Method: Elucidation of Stereoselectivity by Spectroscopic Conformational Analysis and DFT Calculations
Beilstein Journal of Organic Chemistry
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Proton Transfers in the Strecker Reaction Revealed by DFT Calculations
Beilstein Journal of Organic Chemistry
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Theoratical Calculations of LASO Molecule by Using DFT/B3LYP and DFT/HSEH1PBE Levels
Sakarya University Journal of Science
DFT Study on the Interaction of Paracetamol and Torsional Deformed Graphene
DEStech Transactions on Biology and Health
AlMe3 and ZnMe2 Adducts of an Titanium Imido Methyl Cation: A Combined Crystallographic, Spectroscopic, and DFT Study
The Secret of the Titius-Bode Law: A New Theory on How Our Planetary System Came Into Existence
Journal of Geography and Geology
Carbocation Inside the Cage: A Periodical DFT Study on the Interaction of the C4H7+ System With Alkali Metal Ion-Exchanged Zeolite Y
Arkivoc
Organic Chemistry