المؤلفون: Laura C. Motta (8795810), Jochen Autschbach (407917)

مصطلحات موضوعية: Biophysics, Biochemistry, Cell Biology, Physiology, Pharmacology, Biotechnology, Mathematical Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, uses energy derivatives, outer core np, np ­( iv, np ­( iii, dynamic electron correlation, density functional theory, covalent bonding influences, 237 , np isomer shift, wavefunction calculations show, isomer shift, wavefunction results, donation bonding, correlation among, chosen functional, isomer shifts, theoretical prediction, strongly affected, strong dependency, relativistic methods, oxidation state

Relation: https://figshare.com/articles/journal_contribution/Theoretical_Prediction_and_Interpretation_of_sup_237_sup_Np_Mo_ssbauer_Isomer_Shifts/16663305

الاتاحة: https://doi.org/10.1021/acs.jctc.1c00687.s001