Computational study of lithioprismanes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
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2. Structures and Relative Energies of Polylithiated Benzenes
3. Substituent effects on steric strain
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1. Computational Study on Metal-Ion-Decorated Prismane Molecules for Selective Adsorption of CO2 from Flue Gas Mixtures;ACS Omega;2020-11-26
2. Gas-phase enthalpies of formation, acidities, and strain energies of the [m, n]polyprismanes (m ≥ 2; n = 3–8; m × n ≤ 16): a CBS-Q//B3, G4MP2, and G4 theoretical study;Theoretical Chemistry Accounts;2010-07-14
3. Theoretical investigation on the heats of formation and the interactions among the isocyano groups in polyisocyanoprismanes C6H6−n(NC)n (n=1–6);Journal of Hazardous Materials;2009-03
4. Theoretical investigation on the heats of formation and the interactions among the azido groups in polyazidoprismanes C6H6−n(N3)n (n=1–6);Journal of Molecular Structure: THEOCHEM;2008-09
5. Theoretical investigation of polyhedral hydrocarbons (CH)n;Chemical Physics Letters;2006-04
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