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Zeb C. Kramer, Ph.D.

Affiliations: 
2013 Chemistry University of Colorado, Boulder, Boulder, CO, United States 
Area:
Theoretical Chemistry
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"Zeb Kramer"
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Rex T. Skodje grad student 2013 CU Boulder
 (Theoretical Dynamics and Kinetics of Small Organic Molecules: Applications and Methods.)

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Carpenter BK, Ezra GS, Farantos SC, et al. (2018) Dynamics on the Double Morse Potential: A Paradigm for Roaming Reactions with no Saddle Points Regular and Chaotic Dynamics. 23: 60-79
Mauguière FA, Collins P, Kramer ZC, et al. (2017) Roaming: A Phase Space Perspective. Annual Review of Physical Chemistry
Mauguiere FA, Collins P, Stamatiadis S, et al. (2016) Towards Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction. The Journal of Physical Chemistry. A
Mauguière FA, Collins P, Kramer ZC, et al. (2016) Phase space barriers and dividing surfaces in the absence of critical points of the potential energy: Application to roaming in ozone. The Journal of Chemical Physics. 144: 054107
Mauguière FA, Collins P, Kramer ZC, et al. (2015) Phase Space Structures Explain Hydrogen Atom Roaming in Formaldehyde Decomposition. The Journal of Physical Chemistry Letters. 6: 4123-8
Kramer ZC, Carpenter BK, Ezra GS, et al. (2015) Reaction Path Bifurcation in an Electrocyclic Reaction: Ring-Opening of the Cyclopropyl Radical. The Journal of Physical Chemistry. A. 119: 6611-30
Collins P, Kramer ZC, Carpenter BK, et al. (2014) Nonstatistical dynamics on the caldera. The Journal of Chemical Physics. 141: 034111
Kramer ZC, Gu XK, Zhou DDY, et al. (2014) Following molecules through reactive networks: Surface catalyzed decomposition of methanol on Pd(111), Pt(111), and Ni(111) Journal of Physical Chemistry C. 118: 12364-12383
Kramer ZC, Skodje RT. (2014) A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: application to hydrogen peroxide and its isotopomers Theoretical Chemistry Accounts. 133
Kramer ZC, Skodje RT. (2014) Adiabatic treatment of torsional anharmonicity and mode coupling in molecular partition functions and statistical rate coefficients: Application to hydrogen peroxide Rsc Theoretical and Computational Chemistry Series. 133-153
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