Zeb C. Kramer

发表

Empirical Classification of Trajectory Data: An Opportunity for the Use of Machine Learning in Molecular Dynamics.

Gregory S. Ezra, Stavros C. Farantos, Stephen Wiggins, 2017, The journal of physical chemistry. B.

Theoretical Dynamics and Kinetics of Small Organic Molecules: Applications and Methods

Zeb C. Kramer, 2013 .

Following Molecules through Reactive Networks: Surface Catalyzed Decomposition of Methanol on Pd(111), Pt(111), and Ni(111)

Zeb C. Kramer, R. T. Skodje, Wei‐Xue Li, 2014 .

2-Dimensional and computational analysis of the 1H NMR spectrum of the bis(2,2′-bipyridine)carbonatocobalt(III) ion

Zeb C. Kramer, A. Keller, S. E. Schmidt, 2007 .

Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol.

Zeb C. Kramer, V. Vaida, R. T. Skodje, 2012, The Journal of chemical physics.

Water catalysis and anticatalysis in photochemical reactions: observation of a delayed threshold effect in the reaction quantum yield.

Zeb C. Kramer, R. T. Skodje, Kaito Takahashi, 2010, Journal of the American Chemical Society.

Dynamics on the Double Morse Potential: A Paradigm for Roaming Reactions with no Saddle Points

Zeb C. Kramer, Stephen Wiggins, S. Farantos, 2017, Regular and Chaotic Dynamics.

Reaction Path Bifurcation in an Electrocyclic Reaction: Ring-Opening of the Cyclopropyl Radical.

Zeb C. Kramer, Stephen Wiggins, G. S. Ezra, 2015, The journal of physical chemistry. A.

Vibrational overtone induced elimination reactions within hydrogen-bonded molecular clusters: the dynamics of water catalyzed reactions in CH2FOH.H2On.

Zeb C. Kramer, V. Vaida, R. T. Skodje, 2007, Physical chemistry chemical physics : PCCP.

Nonstatistical dynamics on the caldera.

Zeb C. Kramer, Stephen Wiggins, P. Collins, 2014, Journal of Chemical Physics.

Roaming: A Phase Space Perspective.

Stephen Wiggins, Frédéric A L Mauguière, Peter Collins, 2017, Annual review of physical chemistry.

Toward Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction.

Zeb C. Kramer, Stephen Wiggins, Hua Guo, 2016, The journal of physical chemistry. A.

Phase Space Structures Explain Hydrogen Atom Roaming in Formaldehyde Decomposition.

Stephen Wiggins, Frédéric A L Mauguière, Peter Collins, 2015, The journal of physical chemistry letters.

Towards Understanding the Roaming Mechanism in H + MgH → Mg + HH

Zeb C. Kramer, S. Wiggins, Anyang Li, 2016 .

Roaming: A Phase Space Perspective.

Zeb C. Kramer, Stephen Wiggins, S. Farantos, 2017, Annual review of physical chemistry.

Nonstatistical dynamics on the caldera.

Zeb C. Kramer, Stephen Wiggins, P. Collins, 2014, The Journal of chemical physics.

A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: application to hydrogen peroxide and its isotopomers

Zeb C. Kramer, R. T. Skodje, 2014, Theoretical Chemistry Accounts.

Empirical Classification of Trajectory Data: An Opportunity for the Use of Machine Learning in Molecular Dynamics.

Zeb C. Kramer, S. Wiggins, S. Farantos, 2017, Journal of Physical Chemistry B.

Phase space barriers and dividing surfaces in the absence of critical points of the potential energy: Application to roaming in ozone.

Zeb C. Kramer, Stephen Wiggins, S. Farantos, 2010, The Journal of chemical physics.