O–H bond fission in 4-substituted phenols: S1 state predissociation viewed in a Hammett-like framework
Author(s) -
Tolga N. V. Karsili,
Andreas M. Wenge,
Stephanie J. Harris,
Daniel Murdock,
Jeremy N. Harvey,
Richard N. Dixon,
Michael N. R. Ashfold
Publication year - 2013
Publication title -
chemical science
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 3.687
H-Index - 172
eISSN - 2041-6539
pISSN - 2041-6520
DOI - 10.1039/c3sc50296a
Subject(s) - chemistry , conical intersection , substituent , quantum tunnelling , computational chemistry , ab initio , intramolecular force , photochemistry , stereochemistry , molecule , physics , organic chemistry , quantum mechanics
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