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Theoretical Study of the Benzene Dimer by the Density-Functional-Theory Formalism Based on Electron-Density Partitioning

✍ Scribed by Fabien Tran; Jacques Weber; Tomasz A. Wesołowski

Publisher: John Wiley and Sons
Year: 2001
Tongue: German
Weight: 126 KB
Volume: 84
Category: Article
ISSN: 0018-019X
DOI: 10.1002/1522-2675(20010613)84:6<1489::aid-hlca1489>3.0.co;2-d

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