A MP2 and CCSD(T) theoretical investigation on the weak dihydrogen-bonded interactions between HBBH (1Δg) and HM (M=Li, Na, K, BeH, MgH or CaH)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference45 articles.
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1. INVESTIGATION OF DIHYDROGEN BOND INTERACTION BETWEEN CYCLOALKENES AND ALKALI METAL HYDRIDES: A DFT APPROACH;Journal of Structural Chemistry;2022-04
2. Theoretical Investigation of Intermolecular Dihydrogen Bonds in C2H2···HM and C2H4···HM (M = Li, Na and K) Complexes: A DFT and ab initio Study;Asian Journal of Chemistry;2021
3. Intermolecular C-H∙∙∙H-M dihydrogen bonds in five-membered heterocyclic complexes: a DFT and ab-initio study;Monatshefte für Chemie - Chemical Monthly;2020-10
4. Molecular structure, FT-IR and NMR analyses of dihydrogen-bonded B3N3H6···HM complexes: a DFT and MP2 approach;Chemical Papers;2019-12-05
5. Theoretical insight into the BH3·HCN adsorption on the Co(100) and Co(110) surfaces as hydrogen storage;Journal of Molecular Modeling;2017-03-20
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