Your search returned 88 results.

Results
	1.	Eliminating the domain error in local explicitly correlated second-order Møller-Plesset perturbation theory. [electronic resource] by Werner, Hans-Joachim Producer: 20090127 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Communication: Multipole approximations of distant pair energies in local correlation methods with pair natural orbitals. [electronic resource] by Werner, Hans-Joachim Producer: 20170217 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)
	3.	Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions. [electronic resource] by Marchetti, Oliver Werner, Hans-Joachim Producer: 20080813 In: Physical chemistry chemical physics : PCCP vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Scalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD. [electronic resource] by Ma, Qianli Werner, Hans-Joachim 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)
	5.	Explicitly correlated RMP2 for high-spin open-shell reference states. [electronic resource] by Knizia, Gerald Werner, Hans-Joachim Producer: 20080627 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	An efficient local coupled cluster method for accurate thermochemistry of large systems. [electronic resource] by Werner, Hans-Joachim Schütz, Martin Producer: 20120207 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Explicitly correlated multireference configuration interaction with multiple reference functions: avoided crossings and conical intersections. [electronic resource] by Shiozaki, Toru Werner, Hans-Joachim Producer: 20110901 In: The Journal of chemical physics vol. 134 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals. [electronic resource] by Köppl, Christoph Werner, Hans-Joachim Producer: 20150814 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Scalable Electron Correlation Methods. 6. Local Spin-Restricted Open-Shell Second-Order Møller-Plesset Perturbation Theory Using Pair Natural Orbitals: PNO-RMP2. [electronic resource] by Krause, Christine Werner, Hans-Joachim Producer: 20190212 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)
	10.	Multi-state local complete active space second-order perturbation theory using pair natural orbitals (PNO-MS-CASPT2). [electronic resource] by Kats, Daniel Werner, Hans-Joachim 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)
	11.	Accurate calculations of intermolecular interaction energies using explicitly correlated coupled cluster wave functions and a dispersion-weighted MP2 method. [electronic resource] by Marchetti, Oliver Werner, Hans-Joachim Producer: 20100126 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12]. [electronic resource] by Ma, Qianli Werner, Hans-Joachim Producer: 20190212 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)
	13.	Comparison of explicitly correlated local coupled-cluster methods with various choices of virtual orbitals. [electronic resource] by Krause, Christine Werner, Hans-Joachim Producer: 20120829 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Parallel and Low-Order Scaling Implementation of Hartree-Fock Exchange Using Local Density Fitting. [electronic resource] by Köppl, Christoph Werner, Hans-Joachim 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)
	15.	Analytical energy gradients for explicitly correlated wave functions. II. Explicitly correlated coupled cluster singles and doubles with perturbative triples corrections: CCSD(T)-F12. [electronic resource] by Győrffy, Werner Werner, Hans-Joachim Producer: 20180612 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Communication: Second-order multireference perturbation theory with explicit correlation: CASPT2-F12. [electronic resource] by Shiozaki, Toru Werner, Hans-Joachim Producer: 20110225 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)
	17.	Scalable Electron Correlation Methods. 2. Parallel PNO-LMP2-F12 with Near Linear Scaling in the Molecular Size. [electronic resource] by Ma, Qianli Werner, Hans-Joachim Producer: 20160310 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Scalable Electron Correlation Methods. 5. Parallel Perturbative Triples Correction for Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals. [electronic resource] by Ma, Qianli Werner, Hans-Joachim Producer: 20180404 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)
	19.	Explicitly correlated second-order perturbation theory using density fitting and local approximations. [electronic resource] by Werner, Hans-Joachim Manby, Frederick R Producer: 20061120 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit. [electronic resource] by Adler, Thomas B Werner, Hans-Joachim Producer: 20120207 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

1
2
3
4
5
Next
Last

Refine your search

Availability

Authors

Topics

Languages

Your search returned 88 results.