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Volumn 11, Issue 32, 2013, Pages 5278-5291

An evaluation of substituent effects on aromatic edge-to-face interactions and CF-π versus CH-π interactions using an imino torsion balance model

(4) Jennings, W Brian a O'Connell, Niamh a Malone, John F b Boyd, Derek R b

a UNIVERSITY COLLEGE CORK (Ireland)

b QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC INTERACTIONS; ARYL SUBSTITUENTS; BINDING FREE ENERGY; RAPID EQUILIBRIUM; SUBSTITUENT EFFECT; SUBSTITUTED COMPOUNDS; TEMPERATURE DEPENDENCE; X RAY CRYSTAL STRUCTURES;

AMINO ACIDS; AROMATIC COMPOUNDS; BINDING ENERGY; ENTHALPY; HYDROGEN; KETONES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SUBSTITUTION REACTIONS;

CONFORMATIONS;

IMINE; KETONE; PHENETHYLAMINE DERIVATIVE; PHENYLALANINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; IMINES; KETONES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PHENETHYLAMINES; PHENYLALANINE; THERMODYNAMICS;

EID: 84880900990 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c3ob40535d Document Type: Article

Times cited : (20)

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