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	1.	Natural transition orbitals for complex two-component excited state calculations. [electronic resource] by Kasper, Joseph M Li, Xiaosong Publication details: Journal of computational chemistry Jun 2020 In: Journal of computational chemistry vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Theoretical investigation of quantum confinement on the Rashba effect in ZnO semiconductor nanocrystals. [electronic resource] by Kasper, Joseph M Gamelin, Daniel R Li, Xiaosong Producer: 20200113 In: The Journal of chemical physics vol. 152 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Modeling L [electronic resource] by Stetina, Torin F Kasper, Joseph M Li, Xiaosong Publication details: The Journal of chemical physics Jun 2019 In: The Journal of chemical physics vol. 150 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Modeling L [electronic resource] by Kasper, Joseph M Lestrange, Patrick J Stetina, Torin F Li, Xiaosong Producer: 20180410 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Real time propagation of the exact two component time-dependent density functional theory. [electronic resource] by Goings, Joshua J Kasper, Joseph M Egidi, Franco Sun, Shichao Li, Xiaosong Producer: 20170227 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A Well-Tempered Hybrid Method for Solving Challenging Time-Dependent Density Functional Theory (TDDFT) Systems. [electronic resource] by Kasper, Joseph M Williams-Young, David B Vecharynski, Eugene Yang, Chao Li, Xiaosong Producer: 20180410 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method. [electronic resource] by Jenkins, Andrew J Liu, Hongbin Kasper, Joseph M Frisch, Michael J Li, Xiaosong Publication details: Journal of chemical theory and computation May 2019 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Correction to "Variational Relativistic Two-Component Complete-Active-Space Self-Consistent Field Method". [electronic resource] by Jenkins, Andrew J Liu, Hongbin Kasper, Joseph M Frisch, Michael J Li, Xiaosong Publication details: Journal of chemical theory and computation May 2020 In: Journal of chemical theory and computation vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation Space. [electronic resource] by Hu, Hang Jenkins, Andrew J Liu, Hongbin Kasper, Joseph M Frisch, Michael J Li, Xiaosong Publication details: Journal of chemical theory and computation May 2020 In: Journal of chemical theory and computation vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Model Order Reduction Algorithm for Estimating the Absorption Spectrum. [electronic resource] by Van Beeumen, Roel Williams-Young, David B Kasper, Joseph M Yang, Chao Ng, Esmond G Li, Xiaosong 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)