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	1.	Comparison of intermolecular interaction energies from SAPT and DFT including empirical dispersion contributions. [electronic resource] by Hesselmann, Andreas Producer: 20120215 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Long-range correlation energies from frequency-dependent weighted exchange-hole dipole polarisabilities. [electronic resource] by Hesselmann, Andreas Producer: 20120423 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioning. [electronic resource] by Heßelmann, Andreas Producer: 20180803 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.	Intermolecular interaction energies from fourth order many-body perturbation theory. Impact of individual electron correlation contributions. [electronic resource] by Heßelmann, Andreas Producer: 20190927 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)
	5.	Derivation of the dispersion energy as an explicit density- and exchange-hole functional. [electronic resource] by Hesselmann, Andreas Producer: 20090429 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)
	6.	Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory Methods. [electronic resource] by Heßelmann, Andreas 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)
	7.	DFT-SAPT Intermolecular Interaction Energies Employing Exact-Exchange Kohn-Sham Response Methods. [electronic resource] by Heßelmann, Andreas Producer: 20180410 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)
	8.	Investigation of a localised second-order Brueckner correlation method. [electronic resource] by Hesselmann, Andreas Producer: 20060412 In: Physical chemistry chemical physics : PCCP vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Third-order corrections to random-phase approximation correlation energies. [electronic resource] by Hesselmann, Andreas Producer: 20110916 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)
	10.	Low scaling random-phase approximation electron correlation method including exchange interactions using localised orbitals. [electronic resource] by Heßelmann, Andreas 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)
	11.	Local Molecular Orbitals from a Projection onto Localized Centers. [electronic resource] by Heßelmann, Andreas 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)
	12.	Correlation effects and many-body interactions in water clusters. [electronic resource] by Heßelmann, Andreas Publication details: Beilstein journal of organic chemistry 2018 In: Beilstein journal of organic chemistry vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Improved supermolecular second order Møller-Plesset intermolecular interaction energies using time-dependent density functional response theory. [electronic resource] by Hesselmann, Andreas Producer: 20080619 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)
	14.	Polarisabilities of long conjugated chain molecules with density functional response methods: The role of coupled and uncoupled response. [electronic resource] by Hesselmann, Andreas 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)
	15.	Molecular Excitation Energies from Time-Dependent Density Functional Theory Employing Random-Phase Approximation Hessians with Exact Exchange. [electronic resource] by Heßelmann, Andreas Producer: 20160411 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)
	16.	Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock. [electronic resource] by Hesselmann, Andreas Görling, Andreas Producer: 20110505 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)
	17.	Study of the Wilcox torsion balance in solution for a Tröger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approach. [electronic resource] by Heßelmann, Andreas Ferraro, Federica Publication details: Journal of molecular modeling Feb 2019 In: Journal of molecular modeling vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional. [electronic resource] by Hesselmann, Andreas Görling, Andreas Producer: 20110427 In: Physical review letters vol. 106 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT+Disp methods for the interaction energies of endohedral complexes of the C(60) fullerene with a rare gas atom. [electronic resource] by Hesselmann, Andreas Korona, Tatiana Producer: 20110331 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. [electronic resource] by Sałek, Paweł Hesselmann, Andreas Producer: 20071221 In: Journal of computational chemistry vol. 28 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 43 results.