Christopher J. Cramer

Affiliations: 
Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism
Website:
http://www.chem.umn.edu/directory/faculty.lasso?serial=404
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"Christopher J. Cramer"
Bio:

http://pollux.chem.umn.edu/Members.html

Mean distance: 7.87
 
SNBCP

Parents

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Scott E. Denmark grad student 1983-1988 UIUC
Donald G. Truhlar post-doc UMN

Children

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Soumen Ghosh grad student 2013- UMN
Michael  B. Sullivan grad student 1995-2000 UMN
Maria C. Nagan grad student 2001 UMN
Paul D. Winget grad student 2001 UMN
Edward C. Sherer grad student 2002 UMN
Christopher R. Kinsinger grad student 2004 UMN
Bethany L. Kormos grad student 2004 UMN
John L. Lewin grad student 2007 UMN
Adam C. Chamberlin grad student 2008 UMN
Joseph D. Scanlon grad student 2008 UMN
Mehmed Z. Ertem grad student 2012 UMN
Ashley N. Garr grad student 2013 UMN
Stuart Winikoff grad student 2014 UMN
Daniel Joshua Marell grad student 2012-2016 UMN
Jing Xie post-doc
David Semrouni post-doc 2011- UMN
James Xidos post-doc 1999-2001 UMN
Pere Miro post-doc 2010-2012 UMN
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Publications

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Harkins RP, Cramer CJ, Gladfelter WL. (2019) Computational Thermochemistry of Mono- and Dinuclear Tin Alkyls Used in Vapor Deposition Processes. The Journal of Physical Chemistry. A
Islamoglu T, Ray D, Li P, et al. (2018) From Transition Metals to Lanthanides to Actinides: Metal-Mediated Tuning of Electronic Properties of Isostructural Metal-Organic Frameworks. Inorganic Chemistry
Engelage E, Schulz N, Heinen F, et al. (2018) Refined SMD Parameters for Bromine and Iodine Accurately Model Halogen-Bonding Interactions in Solution. Chemistry (Weinheim An Der Bergstrasse, Germany)
Liu J, Ye J, Li Z, et al. (2018) Beyond the Active Site: Tuning the Activity and Selectivity of a Metal-Organic Framework-Supported Ni Catalyst for Ethylene Dimerization. Journal of the American Chemical Society
Ghosh S, Verma P, Cramer CJ, et al. (2018) Combining Wave Function Methods with Density Functional Theory for Excited States. Chemical Reviews
Goswami S, Ray D, Otake KI, et al. (2018) A porous, electrically conductive hexa-zirconium(iv) metal-organic framework. Chemical Science. 9: 4477-4482
Macaranas JA, Luke AM, Mandal M, et al. (2018) Sterically Induced Ligand Framework Distortion Effects on Catalytic Cyclic Ester Polymerizations. Inorganic Chemistry
Yang D, Ortuño MA, Bernales V, et al. (2018) Structure and dynamics of Zr6O8 metal-organic framework node surfaces probed with ethanol dehydration as a catalytic test reaction. Journal of the American Chemical Society
Bernales V, Ortuño MA, Truhlar DG, et al. (2018) Computational Design of Functionalized Metal-Organic Framework Nodes for Catalysis. Acs Central Science. 4: 5-19
Ortuño MA, Dereli B, Chiaie KRD, et al. (2018) The Role of Alkoxide Initiator, Spin State, and Oxidation State in Ring-Opening Polymerization of ε-Caprolactone Catalyzed by Iron Bis(imino)pyridine Complexes. Inorganic Chemistry
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