نمایش نتایج جستجو برای
نام مجله: Computational and Theoretical Chemistry
موارد یافت شده: 5
1 - Interaction of nucleobases with silicene nanoribbon: A density functional approach (چکیده)2 - A theoretical study of intramolecular H‒ bonding and metal‒ ligand interactions in some complexes with bicyclic guanidine ligands (چکیده)
3 - A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction (چکیده)
4 - Site specific interaction of aromatic amino acids with ZnO nanotubes: A density functional approach (چکیده)
5 - Computational study of the intramolecular proton transfer reactions of dipicolinic acid (pyridine-2,6-dicarboxylic acid) and its dimers (چکیده)
