SCOPUS 정보 검색 플랫폼

Volumn 41, Issue 11, 2012, Pages 3141-3153

Onset of three-centre, four-electron bonding in peri-substituted acenaphthenes: A structural and computational investigation

(8) Aschenbach, Lara K a Knight, Fergus R a Randall, Rebecca A M a Cordes, David B a Baggott, Alex a Bühl, Michael a Slawin, Alexandra M Z a Woollins, J Derek a

a UNIVERSITY OF ST ANDREWS (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACENAPHTHENE; AROMATIC RING SYSTEM; CHALCOGEN ATOMS; COMPUTATIONAL INVESTIGATION; DENSITY-FUNCTIONAL STUDY; FRONTIER ORBITALS; GEOMETRIC CONDITIONS; LONE PAIR; P-TYPE; PHENYL GROUP; REPULSIVE INTERACTIONS; STERIC BULK;

CONFORMATIONS; NAPHTHALENE; SEPARATION;

BROMINE;

EID: 84857617957 PISSN: 14779226 EISSN: 14779234 Source Type: Journal
DOI: 10.1039/c1dt11697e Document Type: Article

Times cited : (43)

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