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	1.	Optimized Slater-type basis sets for the elements 1-118. [electronic resource] by Van Lenthe, E Baerends, E J Producer: 20040210 In: Journal of computational chemistry vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Relativistic DFT calculations of the paramagnetic intermediates of [NiFe] hydrogenase. Implications for the enzymatic mechanism. [electronic resource] by Stein, M van Lenthe, E Baerends, E J Lubitz, W Producer: 20011204 In: Journal of the American Chemical Society vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin-orbit coupling. [electronic resource] by Mori, K Goumans, T P M van Lenthe, E Wang, F Producer: 20150512 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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