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Kevin S. Peters

Affiliations: 
University of Colorado, Boulder, Boulder, CO, United States 
Area:
Organic Reaction Dynamics
Website:
http://chem.colorado.edu/index.php?option=com_content&view=article&id=278:kevin-peters&catid=41:faculty&Itemid=93
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"Kevin Peters"
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Publications

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Peters KS. (2014) A DFT investigation into the structure and energetics for nonadiabatic proton transfer in the benzophenone/N,N-dimethylaniline contact radical ion pair Journal of Physical Organic Chemistry. 27: 909-916
Peters KS. (2009) A theory-experiment conundrum for proton transfer Accounts of Chemical Research. 42: 89-96
Heeb LR, Peters KS. (2008) Picosecond kinetic study of the photoinduced homolysis of benzhydryl acetates: the nature of the conversion of radical pairs into ion pairs. Journal of the American Chemical Society. 130: 1711-7
Heeb LR, Peters KS. (2008) Nonadiabatic proton/deuteron transfer within the benzophenone-triethylamine triplet contact radical ion pair: exploration of the influence of structure upon reaction. The Journal of Physical Chemistry. B. 112: 219-26
Heeb LR, Peters KS. (2008) Nonadiabatic proton/deuteron transfer within the benzophenone - triethylamine triplet contact radical ion pair: Exploration of the influence of structure upon reaction Journal of Physical Chemistry B. 112: 219-226
Heeb LR, Peters KS. (2008) Picosecond kinetic study of the photoinduced homolysis of benzhydryl acetates: The nature of the conversion of radical pairs into ion pairs Journal of the American Chemical Society. 130: 1711-1717
Peters KS. (2007) Nature of dynamic processes associated with the S(N)1 reaction mechanism. Chemical Reviews. 107: 859-73
Peters KS. (2007) Dynamic processes leading to covalent bond formation for S(N)1 reactions. Accounts of Chemical Research. 40: 1-7
Heeb LR, Peters KS. (2006) Further evidence of an inverted region in proton transfer within the benzophenone/substituted aniline. Contact radical ion pairs; Importance of vibrational reorganization energy Journal of Physical Chemistry A. 110: 6408-6414
Peters KS, Gasparrini S, Heeb LR. (2005) Dynamic nature of the transition state for the SN1 reaction mechanism of diphenylmethyl acetates Journal of the American Chemical Society. 127: 13039-13047
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