THE ISOMERS OF THE ACETYLENE DERIVATIVES C2LI4 - TRANSFERABLE STRUCTURAL UNITS IN HYPERLITHIATED COMPOUNDS

Dorigo A, van Eikema Hommes N, Krogh-Jespersen K, Schleyer P (1992)

Publication Status: Published

Publication Type: Journal article

Publication year: 1992

Journal

Angewandte Chemie International Edition Wiley

Book Volume: 31

Pages Range: 1602-1603

Journal Issue: 12

DOI: 10.1002/anie.199216021

Abstract

C2Li4 is an acetylene and not an ethylene derivative, despite its stoichiometry. All the isomers correspond to minima on the potential energy surface of C2Li4. Ab initio calculations established the occurrence of Li2+, Li3+, and Li4(2+) units, characteristic for per- and hyperlithiated molecules, and showed that structure 1 lies at the global energy minimum.

Authors with CRIS profile

Nicolaas van Eikema Hommes Computer-Chemie-Centrum Paul Schleyer Naturwissenschaftliche Fakultät

Involved external institutions

The State University of New Jersey (Rutgers) US United States (USA) (US)

How to cite

APA:

Dorigo, A., van Eikema Hommes, N., Krogh-Jespersen, K., & Schleyer, P. (1992). THE ISOMERS OF THE ACETYLENE DERIVATIVES C2LI4 - TRANSFERABLE STRUCTURAL UNITS IN HYPERLITHIATED COMPOUNDS. Angewandte Chemie International Edition, 31(12), 1602-1603. https://dx.doi.org/10.1002/anie.199216021

MLA:

Dorigo, Andrea, et al. "THE ISOMERS OF THE ACETYLENE DERIVATIVES C2LI4 - TRANSFERABLE STRUCTURAL UNITS IN HYPERLITHIATED COMPOUNDS." Angewandte Chemie International Edition 31.12 (1992): 1602-1603.

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