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	1.	Multicomponent Coupled Cluster Singles and Doubles Theory within the Nuclear-Electronic Orbital Framework. [electronic resource] by Pavošević, Fabijan Culpitt, Tanner Hammes-Schiffer, Sharon Publication details: Journal of chemical theory and computation Jan 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)
	2.	Multicomponent Quantum Chemistry: Integrating Electronic and Nuclear Quantum Effects via the Nuclear-Electronic Orbital Method. [electronic resource] by Pavošević, Fabijan Culpitt, Tanner Hammes-Schiffer, Sharon Publication details: Chemical reviews May 2020 In: Chemical reviews vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Communication: Density functional theory embedding with the orthogonality constrained basis set expansion procedure. [electronic resource] by Culpitt, Tanner Brorsen, Kurt R Hammes-Schiffer, Sharon Producer: 20180608 In: The Journal of chemical physics vol. 146 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies. [electronic resource] by Yang, Yang Culpitt, Tanner Hammes-Schiffer, Sharon Producer: 20180417 In: The journal of physical chemistry letters vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Stability conditions and local minima in multicomponent Hartree-Fock and density functional theory. [electronic resource] by Yang, Yang Culpitt, Tanner Tao, Zhen Hammes-Schiffer, Sharon Producer: 20180910 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Multicomponent density functional theory embedding formulation. [electronic resource] by Culpitt, Tanner Brorsen, Kurt R Pak, Michael V Hammes-Schiffer, Sharon 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)
	7.	Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework. [electronic resource] by Culpitt, Tanner Yang, Yang Schneider, Patrick E Pavošević, Fabijan Hammes-Schiffer, Sharon Producer: 20191210 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.	Enhancing the applicability of multicomponent time-dependent density functional theory. [electronic resource] by Culpitt, Tanner Yang, Yang Pavošević, Fabijan Tao, Zhen Hammes-Schiffer, Sharon Publication details: The Journal of chemical physics May 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)
	9.	Molecular Vibrational Frequencies within the Nuclear-Electronic Orbital Framework. [electronic resource] by Yang, Yang Schneider, Patrick E Culpitt, Tanner Pavošević, Fabijan Hammes-Schiffer, Sharon Producer: 20190321 In: The journal of physical chemistry letters vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities. [electronic resource] by Yang, Yang Brorsen, Kurt R Culpitt, Tanner Pak, Michael V Hammes-Schiffer, Sharon Producer: 20180611 In: The Journal of chemical physics vol. 147 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)