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Zeb C. Kramer, Ph.D. - Publications

Affiliations: 
2013 Chemistry University of Colorado, Boulder, Boulder, CO, United States 
Area:
Theoretical Chemistry
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S. Dynamics on the Double Morse Potential: A Paradigm for Roaming Reactions with no Saddle Points Regular and Chaotic Dynamics. 23: 60-79. DOI: 10.1134/S1560354718010069  0.343
2017 Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Roaming: A Phase Space Perspective. Annual Review of Physical Chemistry. PMID 28375689 DOI: 10.1146/Annurev-Physchem-052516-050613  0.341
2016 Mauguiere FA, Collins P, Stamatiadis S, Li A, Ezra GS, Farantos SC, Kramer ZC, Carpenter BK, Wiggins S, Guo H. Towards Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction. The Journal of Physical Chemistry. A. PMID 26918375 DOI: 10.1021/Acs.Jpca.6B00682  0.497
2016 Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. 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. PMID 26851908 DOI: 10.1063/1.4940798  0.383
2015 Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Phase Space Structures Explain Hydrogen Atom Roaming in Formaldehyde Decomposition. The Journal of Physical Chemistry Letters. 6: 4123-8. PMID 26499774 DOI: 10.1021/Acs.Jpclett.5B01930  0.352
2015 Kramer ZC, Carpenter BK, Ezra GS, Wiggins S. Reaction Path Bifurcation in an Electrocyclic Reaction: Ring-Opening of the Cyclopropyl Radical. The Journal of Physical Chemistry. A. 119: 6611-30. PMID 26041494 DOI: 10.1021/Acs.Jpca.5B02834  0.541
2014 Collins P, Kramer ZC, Carpenter BK, Ezra GS, Wiggins S. Nonstatistical dynamics on the caldera. The Journal of Chemical Physics. 141: 034111. PMID 25053305 DOI: 10.1063/1.4889780  0.394
2014 Kramer ZC, Gu XK, Zhou DDY, Li WX, Skodje RT. 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. DOI: 10.1021/Jp503056U  0.592
2014 Kramer ZC, Skodje RT. A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: application to hydrogen peroxide and its isotopomers Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1530-5  0.582
2014 Kramer ZC, Skodje RT. 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.  0.493
2012 Kramer ZC, Takahashi K, Vaida V, Skodje RT. Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol. The Journal of Chemical Physics. 136: 164302. PMID 22559477 DOI: 10.1063/1.4704767  0.66
2010 Kramer ZC, Takahashi K, Skodje RT. Water catalysis and anticatalysis in photochemical reactions: observation of a delayed threshold effect in the reaction quantum yield. Journal of the American Chemical Society. 132: 15154-7. PMID 20942410 DOI: 10.1021/Ja107335T  0.645
2007 Takahashi K, Kramer ZC, Vaida V, Skodje RT. Vibrational overtone induced elimination reactions within hydrogen-bonded molecular clusters: the dynamics of water catalyzed reactions in CH2FOH.H2On. Physical Chemistry Chemical Physics : Pccp. 9: 3864-71. PMID 17637978 DOI: 10.1039/B705264B  0.633
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