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	1.	Variational optimization of the two-electron reduced-density matrix under pure-state N-representability conditions. [electronic resource] by DePrince, A Eugene Producer: 20170220 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.	Combining Pair-Density Functional Theory and Variational Two-Electron Reduced-Density Matrix Methods. [electronic resource] by Mostafanejad, Mohammad DePrince, A Eugene 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)
	3.	Modeling core-level excitations with variationally optimized reduced-density matrices and the extended random phase approximation. [electronic resource] by Maradzike, Elvis DePrince, A Eugene Producer: 20181228 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)
	4.	Accurate Noncovalent Interaction Energies Using Truncated Basis Sets Based on Frozen Natural Orbitals. [electronic resource] by DePrince, A Eugene Sherrill, C David Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20180205 In: The journal of physical chemistry letters vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Exploiting the spatial locality of electron correlation within the parametric two-electron reduced-density-matrix method. [electronic resource] by DePrince, A Eugene Mazziotti, David A Producer: 20100325 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	N-representability-driven reconstruction of the two-electron reduced-density matrix for a real-time time-dependent electronic structure method. [electronic resource] by Jeffcoat, David B DePrince, A Eugene Producer: 20150701 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)
	8.	Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20180129 In: Journal of chemical theory and computation vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Accurate Computation of Electric Field Enhancement Factors for Metallic Nanoparticles Using the Discrete Dipole Approximation. [electronic resource] by Deprince, A Eugene Hinde, Robert J Publication details: Nanoscale research letters Jan 2010 In: Nanoscale research letters vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20191202 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)
	11.	Isomerization of nitrosomethane to formaldoxime: energies, geometries, and frequencies from the parametric variational two-electron reduced-density-matrix method. [electronic resource] by DePrince, A Eugene Mazziotti, David A Producer: 20101201 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Cumulant reconstruction of the three-electron reduced density matrix in the anti-Hermitian contracted Schrödinger equation. [electronic resource] by DePrince, A Eugene Mazziotti, David A Producer: 20071128 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Coupled Cluster Theory on Graphics Processing Units I. The Coupled Cluster Doubles Method. [electronic resource] by DePrince, A Eugene Hammond, Jeff R Producer: 20151201 In: Journal of chemical theory and computation vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A Parametrized Coupled-Pair Functional for Molecular Interactions: PCPF-MI. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20151222 In: Journal of chemical theory and computation vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Accuracy and Efficiency of Coupled-Cluster Theory Using Density Fitting/Cholesky Decomposition, Frozen Natural Orbitals, and a t1-Transformed Hamiltonian. [electronic resource] by DePrince, A Eugene Sherrill, C David Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree-Fock Theory. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20180521 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)
	17.	Open-shell molecular electronic states from the parametric two-electron reduced-density-matrix method. [electronic resource] by DePrince, A Eugene Mazziotti, David A Producer: 20090706 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Molecular geometries and harmonic frequencies from the parametric two-electron reduced density matrix method with application to the HCN < = > HNC isomerization. [electronic resource] by DePrince, A Eugene Mazziotti, David A Producer: 20090522 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Modeling molecule-plasmon interactions using quantized radiation fields within time-dependent electronic structure theory. [electronic resource] by Nascimento, Daniel R DePrince, A Eugene Producer: 20160401 In: The Journal of chemical physics vol. 143 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	An adiabatic connection for doubly-occupied configuration interaction wave functions. [electronic resource] by Vu, Nam Mitxelena, Ion DePrince, A Eugene Producer: 20200103 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)

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Your search returned 37 results.