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	1.	Dynamics simulations with spin-flip time-dependent density functional theory: photoisomerization and photocyclization mechanisms of cis-stilbene in ππ* states. [electronic resource] by Harabuchi, Yu Keipert, Kristopher Zahariev, Federico Taketsugu, Tetsuya Gordon, Mark S Producer: 20150519 In: The journal of physical chemistry. A vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Nontotally symmetric trifurcation of an SN 2 reaction pathway. [electronic resource] by Harabuchi, Yu Ono, Yuriko Maeda, Satoshi Taketsugu, Tetsuya Keipert, Kristopher Gordon, Mark S Producer: 20160526 In: Journal of computational chemistry vol. 37 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2. [electronic resource] by Fedorov, Dmitry A Pruitt, Spencer R Keipert, Kristopher Gordon, Mark S Varganov, Sergey A Producer: 20170629 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)
	4.	Energy-Efficient Computational Chemistry: Comparison of x86 and ARM Systems. [electronic resource] by Keipert, Kristopher Mitra, Gaurav Sunriyal, Vaibhav Leang, Sarom S Sosonkina, Masha Rendell, Alistair P Gordon, Mark S 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)