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	1.	Reactions of Chemically Activated Formic Acid Formed via HĊO + ȮH. [electronic resource] by Döntgen, Malte Leonhard, Kai Producer: 20160811 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Discussion of the Separation of Chemical and Relaxational Kinetics of Chemically Activated Intermediates in Master Equation Simulations. [electronic resource] by Döntgen, Malte Leonhard, Kai Producer: 20180305 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Addition to "Reactions of Chemically Activated Formic Acid Formed via HĊO + ȮH". [electronic resource] by Döntgen, Malte Leonhard, Kai Publication details: The journal of physical chemistry. A Sep 2018 In: The journal of physical chemistry. A vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Pressure-Dependent Rate Constant Predictions Utilizing the Inverse Laplace Transform: A Victim of Deficient Input Data. [electronic resource] by Firaha, Dzmitry S Döntgen, Malte Berkels, Benjamin Leonhard, Kai Publication details: ACS omega Jul 2018 In: ACS omega vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Assessing Statistical Uncertainties of Rare Events in Reactive Molecular Dynamics Simulations. [electronic resource] by Kröger, Leif C Kopp, Wassja A Döntgen, Malte Leonhard, Kai Producer: 20180404 In: Journal of chemical theory and computation vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Hydrogen abstraction from n-butyl formate by H˙ and HO₂˙. [electronic resource] by Kopp, Wassja A Langer, Raymond T Döntgen, Malte Leonhard, Kai Producer: 20140219 In: The journal of physical chemistry. A vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations. [electronic resource] by Döntgen, Malte Schmalz, Felix Kopp, Wassja A Kröger, Leif C Leonhard, Kai Producer: 20191008 In: Journal of chemical information and modeling vol. 58 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Oxidation Kinetics and Thermodynamics of Resonance-Stabilized Radicals: The Pent-1-en-3-yl + O [electronic resource] by Döntgen, Malte Pekkanen, Timo T Joshi, Satya P Timonen, Raimo S Eskola, Arkke J Producer: 20190927 In: The journal of physical chemistry. A vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Automated discovery of reaction pathways, rate constants, and transition states using reactive molecular dynamics simulations. [electronic resource] by Döntgen, Malte Przybylski-Freund, Marie-Dominique Kröger, Leif C Kopp, Wassja A Ismail, Ahmed E Leonhard, Kai Producer: 20160310 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Direct kinetics study of CH [electronic resource] by Eskola, Arkke J Döntgen, Malte Rotavera, Brandon Caravan, Rebecca L Welz, Oliver Savee, John D Osborn, David L Shallcross, Dudley E Percival, Carl J Taatjes, Craig A Producer: 20180725 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)