What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements

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2011

Authors

Ninkovic, Dragan B.
Janjić, Goran
Veljković, Dušan
Sredojević, Dušan
Zarić, Snežana D.

Article (Published version)

Metadata

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Keywords:

aromatic compounds / computational chemistry / crystal structures / density functional theory / noncovalent interactions

Source:

Chemphyschem, 2011, 12, 18, 3511-3514

Publisher:

• Wiley-Blackwell, Malden

Projects:

• Proučavanje odnosa reaktivnosti, nekovalentnih interakcija i strukture molekula i modelovanje hemijskih sistema (RS-142037)
• Alexander von Humboldt Foundation (Germany)

DOI: 10.1002/cphc.201100777

ISSN: 1439-4235

PubMed: 22106051

WoS: 000298354900005

Scopus: 2-s2.0-83755163110

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URI

http://cer.ihtm.bg.ac.rs/handle/123456789/878

Collections

• Radovi istraživača / Researchers' publications

Institution

IHTM