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Angewandte Chemie - International Edition

Volumn 50, Issue 52, 2011, Pages 12639-12642

Steric crowding can stabilize a labile molecule: Solving the hexaphenylethane riddle

(2) Grimme, Stefan a Schreiner, Peter R b

a UNIVERSITY OF BONN (Germany)

b JUSTUS LIEBIG UNIVERSITY (Germany)

Author keywords

density functional theory; dispersion energy; steric interactions; thermochemistry; van der Waals forces

Indexed keywords

C-C BONDS; DISPERSION ENERGY; DISPERSION INTERACTION; LABILE MOLECULES; META POSITIONS; PHENYL RINGS; POTENTIAL ENERGY CURVES; SPACE-FILLING MODELS; STERIC CROWDING; STERIC INTERACTIONS; STERIC REPULSIONS; TERT-BUTYL GROUP; VAN DER WAALS;

CHEMICAL BONDS; DISPERSIONS; ETHANE; POTENTIAL ENERGY; THERMOCHEMISTRY; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

DRUG DERIVATIVE; ETHANE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; SYNTHESIS; THERMODYNAMICS;

ETHANE; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 83755176269 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201103615 Document Type: Article

Times cited : (205)

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