What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements
Keywords:
aromatic compounds / computational chemistry / crystal structures / density functional theory / noncovalent interactionsSource:
Chemphyschem, 2011, 12, 18, 3511-3514Publisher:
- 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