Researcher
Christopher J. Cramer
University of Minnesota
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273 papers found
Papers authored by Christopher J. Cramer
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William B. Tolman
Reduction of Nitrous Oxide to Dinitrogen by a Mixed Valent Tricopper-Disulfido Cluster
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Quantum chemical studies of molecules incorporating a Cu2O22+ core
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Donald G. Truhlar
Density functional theory for transition metals and transition metal chemistry
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Martin Elsner
Rate-Dependent Carbon and Nitrogen Kinetic Isotope Fractionation in Hydrolysis of Isoproturon
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Michael Aeschbacher,
Michael Sander,
Dongwook Kim,
Timothy J. Strathmann,
William A. Arnold,
Christopher J. Cramer ,
René P. Schwarzenbach
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Jonathan R. Nitschke
Helicate Extension as a Route to Molecular Wires
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Donald G.（Univ Minnesota Inst Supercomp） Truhlar
VBSM: A Solvation Model Based on Valence Bond Theory
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Modified Carbon Pseudopotential for Use in ONIOM Calculations of Alkyl-Substituted Metallocenes
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Donald G. Truhlar
Performance of SM8 on a Test To Predict Small-Molecule Solvation Free Energies
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Donald G. Truhlar
A Universal Approach to Solvation Modeling
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Direct Examination of H2O2Activation by a Heme Peroxidase
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Thomas R. Hoye
A Thermal Decarbonylation of Penam β-Lactams
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Jeffrey R. Gour,
Armagan Kinal,
Marta Włoch,
Piotr Piecuch,
Abdul Rehaman Moughal Shahi,
Abdul Rehaman Moughal Shahi,
Laura Gagliardi
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Anke Neumann,
William A. Arnold,
Akané E. Hartenbach,
Jakov Bolotin,
Christopher J. Cramer ,
René P. Schwarzenbach
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Theoretical prediction of linear free energy relationships using proton nucleomers
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