The Identification of Structural Changes in the Lithium Hexamethyldisilazide-Toluene System via Ultrasonic Relaxation Spectroscopy and Theoretical Calculations.

DFT calculations hetero-aggregation lithium hexamethyldisilazide molecular docking self-aggregation ultrasonic relaxation spectroscopy

Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
09 Feb 2024
Historique:
received: 10 01 2024
revised: 07 02 2024
accepted: 08 02 2024
medline: 24 2 2024
pubmed: 24 2 2024
entrez: 24 2 2024
Statut: epublish

Résumé

Ultrasonic absorption measurements were carried out over a wide concentration and temperature range by means of a pulse technique to examine the structural mechanisms and the dynamical properties in

Identifiants

DOI: 10.3390/molecules29040813 PMID: 38398565
pubmed: 38398565
pii: molecules29040813
doi: 10.3390/molecules29040813
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Auteurs

Constantine Kouderis (C)

Physical Chemistry Laboratory, Department of Chemistry, University of Ioannina, GR-45110 Ioannina, Greece.

Afrodite Tryfon (A)

Physical Chemistry Laboratory, Department of Chemistry, University of Ioannina, GR-45110 Ioannina, Greece.

Themistoklis A Kabanos (TA)

Section of Inorganic and Analytical Chemistry, Department of Chemistry, University of Ioannina, GR-45110 Ioannina, Greece.

Angelos G Kalampounias (AG)

Physical Chemistry Laboratory, Department of Chemistry, University of Ioannina, GR-45110 Ioannina, Greece.
Institute of Materials Science and Computing, University Research Center of Ioannina (URCI), GR-45110 Ioannina, Greece.
ORCID: 0000-0002-0407-6892

Classifications MeSH