Charles F. Jackels

University of Minnesota — United States

Physics and Astronomy · Physical Sciences

17h-index1.2kcitations26works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(12), Spectroscopy and Quantum Chemical Studies(7), Atmospheric Ozone and Climate(7), Spectroscopy and Laser Applications(5), Atmospheric chemistry and aerosols(4)

Publications26 total

Polyrate 2023: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement
Computer Physics Communications·2023· 17 citedOpen Access
GCMS Investigation of Volatile Compounds in Green Coffee Affected by Potato Taste Defect and the <i>Antestia</i> Bug
Journal of Agricultural and Food Chemistry·2014· 30 cited
Coffee for Justice
Fordham University Press eBooks·2013
Wastewater Treatment for a Coffee Processing Mill in Nicaragua: A Service-Learning Design Project
International Journal for Service Learning in Engineering Humanitarian Engineering and Social Entrepreneurship·2012· 13 citedOpen Access
Control of the coffee fermentation process and quality of resulting roasted coffee: studies in the field laboratory and on small farms in Nicaragua during the 2005-06 harvest.
21st International Conference on Coffee Science, Montpellier, France, 11-15 September, 2006.·2007· 9 cited
Characterization of the Coffee Mucilage Fermentation Process Using Chemical Indicators: A Field Study in Nicaragua
Journal of Food Science·2005· 73 cited
Experimental and <i>ab initio</i> investigation of the O–H overtone vibration in ethanol
The Journal of Chemical Physics·2002· 32 citedOpen Access
Reaction-path dynamics in curvilinear internal coordinates including torsions
The Journal of Chemical Physics·1996· 76 cited
Reaction-path potential and vibrational frequencies in terms of curvilinear internal coordinates
The Journal of Chemical Physics·1995· 208 cited
The vibrational spectrum of H2O3: An <i>ab</i> <i>initio</i> investigation
The Journal of Chemical Physics·1993· 17 cited
ChemInform Abstract: Ab initio Investigation of Possible Intermediates in the Reaction of the Hydroxyl and Hydroperoxyl Radicals.
Chemischer Informationsdienst·1986
An <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> investigation of possible intermediates in the reaction of the hydroxyl and hydroperoxyl radicals
The Journal of Chemical Physics·1986· 26 cited
A potential-energy surface study of the 2<i>A</i>1 and low-lying dissociative states of the methoxy radical
The Journal of Chemical Physics·1985· 40 cited
Quantum chemical study of methane oxidation species
NASA STI Repository (National Aeronautics and Space Administration)·1984Open Access
ChemInform Abstract: A THEORETICAL POTENTIAL ENERGY SURFACE STUDY OF SEVERAL STATES OF THE METHOXY RADICAL
Chemischer Informationsdienst·1982
A theoretical potential energy surface study of several states of the methoxy radical
The Journal of Chemical Physics·1982· 47 cited
Accuracy of energy extrapolation in multireference configuration interaction calculations
Theoretical Chemistry Accounts·1981· 25 cited
An <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential-energy surface study of several states of the water cation
The Journal of Chemical Physics·1980· 60 cited
Computational investigation of reactive molecules
NASA Technical Reports Server (NASA)·1980
Theoretical excitation energies of the lowest quartet states of nitrogen dioxide
The Journal of Chemical Physics·1979· 11 cited
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Frequent Co-authors

Ernest R. Davidson(6), Susan C. Jackels(4), Donald G. Truhlar(3), Carlos Vallejos(3), Kiet A. Nguyen(2), Debra Phillips(2), Zhen Gu(1), Jason D. Weibel(1), Robert L. Swofford(1), Eric Marshall(1), Angelica G. Omaiye(1), Robert L. Gianan(1), Fabrice T. Lee(1), Stephen R. Langhoff(1), Stephen T. Elbert(1), Donald H. Phillips(1), Isaiah Shavitt(1), Rubén Meana‐Pañeda(1), Jingjing Zheng(1), Junwei Lucas Bao(1)