Issue 8, 1999
From the journal:

Journal of Chemical Research, Synopses

Density Functional Theory and Complete Basis Set Ab Initio Computational Study of Five-, Six-, Seven- and Eight-hydrogen Coordinated Carbon Cations

Branko S. Jursic  

Abstract

High level ab initio and density functional theory studies are performed on highly protonated methane species.

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Article information

DOI
https://doi.org/10.1039/A902619C
Article type
Paper

J. Chem. Res. (S), 1999, 502-503

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Density Functional Theory and Complete Basis Set Ab Initio Computational Study of Five-, Six-, Seven- and Eight-hydrogen Coordinated Carbon Cations

B. S. Jursic, J. Chem. Res. (S), 1999, 502 DOI: 10.1039/A902619C

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