المؤلفون: Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Genetics, Cancer, Inorganic Chemistry, Plant Biology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, sup >+, simulations agree well, different local environments, density functional theory, aqueous lithium bis, – h bonds, ir spectra simulations, concentrated litfsi solutions, vibrational frequencies, varying contributions, total number, tfsi anions, system decreases, shown correlations, partially replaced, ir spectrum, hydrogen bonds, hydrogen bonding, good agreement, experimental data

Relation: https://figshare.com/articles/journal_contribution/Ab_Initio_Molecular_Dynamics_Simulations_of_Aqueous_LiTFSI_Solutions_Structure_Hydrogen_Bonding_and_IR_Spectra/25020389

الاتاحة: https://doi.org/10.1021/acs.jpcb.3c06633.s001
https://figshare.com/articles/journal_contribution/Ab_Initio_Molecular_Dynamics_Simulations_of_Aqueous_LiTFSI_Solutions_Structure_Hydrogen_Bonding_and_IR_Spectra/25020389