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

Authorized Users Only
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
[ Google Scholar ]
55
60
URI
http://cer.ihtm.bg.ac.rs/handle/123456789/878
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  • Radovi istraživača / Researchers' publications
Institution
IHTM

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