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Title: TRENDS IN BOND DISSOCIATION ENERGIES OF ALCOHOLS AND ALDEHYDES COMPUTED WITH MULTIREFERENCE AVERAGED COUPLED-PAIR FUNCTIONAL THEORY

Authors:
; ;
Research Org.:
Energy Frontier Research Centers (EFRC); Combustion Energy Frontier Research Center (CEFRC)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1161508
DOE Contract Number:  
SC0001198
Resource Type:
Journal Article
Journal Name:
J. Phys. Chem. A
Additional Journal Information:
Journal Volume: 118; Related Information: CEFRC partners with Princeton University (lead); Argonne National Laboratory; University of Connecticut; Cornell University; Massachusetts Institute of Technology; University of Minnesota; Sandia National Laboratories; University of Southern California; Stanford University; University of Wisconsin, Madison
Country of Publication:
United States
Language:
English
Subject:
biofuels (including algae and biomass), hydrogen and fuel cells, combustion, carbon capture

Citation Formats

Oyeyemi, V. B., Keith, J., and Carter, Emily A. TRENDS IN BOND DISSOCIATION ENERGIES OF ALCOHOLS AND ALDEHYDES COMPUTED WITH MULTIREFERENCE AVERAGED COUPLED-PAIR FUNCTIONAL THEORY. United States: N. p., Web. doi:10.1021/jp501636r.
Oyeyemi, V. B., Keith, J., & Carter, Emily A. TRENDS IN BOND DISSOCIATION ENERGIES OF ALCOHOLS AND ALDEHYDES COMPUTED WITH MULTIREFERENCE AVERAGED COUPLED-PAIR FUNCTIONAL THEORY. United States. doi:10.1021/jp501636r.
Oyeyemi, V. B., Keith, J., and Carter, Emily A. . "TRENDS IN BOND DISSOCIATION ENERGIES OF ALCOHOLS AND ALDEHYDES COMPUTED WITH MULTIREFERENCE AVERAGED COUPLED-PAIR FUNCTIONAL THEORY". United States. doi:10.1021/jp501636r.
@article{osti_1161508,
title = {TRENDS IN BOND DISSOCIATION ENERGIES OF ALCOHOLS AND ALDEHYDES COMPUTED WITH MULTIREFERENCE AVERAGED COUPLED-PAIR FUNCTIONAL THEORY},
author = {Oyeyemi, V. B. and Keith, J. and Carter, Emily A},
abstractNote = {},
doi = {10.1021/jp501636r},
journal = {J. Phys. Chem. A},
number = ,
volume = 118,
place = {United States},
year = {},
month = {}
}