Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies

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2013

Authors

Sredojević, Dušan

Ninkovic, Dragan B.

Hall, Michael B.

Zarić, Snežana D.

Article (Published version)

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Keywords:

ab initio calculations / chelate rings / density functional theory / nonbonded interactions / stacking interactions

Source:
Chemphyschem, 2013, 14, 9, 1797-1800

Publisher:

Wiley-V C H Verlag Gmbh, Weinheim

Projects:

Noncovalent interactions of pi-systems and their role in molecular recognition (RS-172065)
NSF [CHE-0910552]
Alexander von Humboldt Foundation (Germany)

DOI: 10.1002/cphc.201201062

ISSN: 1439-4235

PubMed: 23592321

WoS: 000320383300007

Scopus: 2-s2.0-84879132524

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URI

http://cer.ihtm.bg.ac.rs/handle/123456789/1339

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