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	1.	Coupled-cluster interpretation of the photoelectron spectrum of Ag3 (.). [electronic resource] by Bauman, Nicholas P Hansen, Jared A Piecuch, Piotr Producer: 20170125 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)
	2.	Quantum simulations of excited states with active-space downfolded Hamiltonians. [electronic resource] by Bauman, Nicholas P Low, Guang Hao Kowalski, Karol Producer: 20191230 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Application of the CC(P;Q) Hierarchy of Coupled-Cluster Methods to the Beryllium Dimer. [electronic resource] by Magoulas, Ilias Bauman, Nicholas P Shen, Jun Piecuch, Piotr Producer: 20180305 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.	Communication: Coupled-cluster interpretation of the photoelectron spectrum of Au₃⁻. [electronic resource] by Bauman, Nicholas P Hansen, Jared A Ehara, Masahiro Piecuch, Piotr Producer: 20150512 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Evaluation of density functional methods on the geometric and energetic descriptions of species involved in Cu⁺-promoted catalysis. [electronic resource] by Bernardo, Carlos E P Bauman, Nicholas P Piecuch, Piotr Silva, Pedro J Producer: 20140721 In: Journal of molecular modeling vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations. [electronic resource] by Kozlowski, Pawel M Kumar, Manoj Piecuch, Piotr Li, Wei Bauman, Nicholas P Hansen, Jared A Lodowski, Piotr Jaworska, Maria Producer: 20151124 In: Journal of chemical theory and computation vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms. [electronic resource] by Bauman, Nicholas P Bylaska, Eric J Krishnamoorthy, Sriram Low, Guang Hao Wiebe, Nathan Granade, Christopher E Roetteler, Martin Troyer, Matthias Kowalski, Karol Publication details: The Journal of chemical physics Jul 2019 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)