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	1.	Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems. [electronic resource] by Boese, A Daniel 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)
	2.	Addendum: Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded Systems. [electronic resource] by Boese, A Daniel 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)
	3.	Density functional theory and hydrogen bonds: are we there yet? [electronic resource] by Boese, A Daniel Producer: 20151214 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Accurate adsorption energies of small molecules on oxide surfaces: CO-MgO(001). [electronic resource] by Boese, A Daniel Sauer, Joachim Producer: 20140421 In: Physical chemistry chemical physics : PCCP vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Accurate adsorption energies for small molecules on oxide surfaces: CH4 /MgO(001) and C2 H6 /MgO(001). [electronic resource] by Boese, A Daniel Sauer, Joachim Producer: 20180719 In: Journal of computational chemistry vol. 37 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	ZMP-SAPT: DFT-SAPT using ab initio densities. [electronic resource] by Boese, A Daniel Jansen, Georg Publication details: The Journal of chemical physics Apr 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)
	7.	Cross-talk between amino acid residues and flavonoid derivatives: insights into their chemical recognition. [electronic resource] by Boese, A Daniel Codorniu-Hernández, Edelsys Producer: 20130319 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)
	8.	Development of density functionals for thermochemical kinetics. [electronic resource] by Boese, A Daniel Martin, Jan M L Producer: 20061101 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Infrared spectra of O2- x (CO2)n clusters (n=1-6): asymmetric docking at the pi* orbital. [electronic resource] by Schneider, Holger Boese, A Daniel Weber, J Mathias Producer: 20070711 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Revised values for the X23 benchmark set of molecular crystals. [electronic resource] by Dolgonos, Grygoriy A Hoja, Johannes Boese, A Daniel Producer: 20191120 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water. [electronic resource] by Schneider, Holger Boese, A Daniel Weber, J Mathias Producer: 20070719 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Towards hybrid density functional calculations of molecular crystals via fragment-based methods. [electronic resource] by Loboda, Oleksandr A Dolgonos, Grygoriy A Boese, A Daniel Producer: 20181005 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)
	13.	Rozen's epoxidation reagent, CH3CN.HOF: a theoretical study of its structure, vibrational spectroscopy, and reaction mechanism. [electronic resource] by Sertchook, Rotem Boese, A Daniel Martin, Jan M L Producer: 20070912 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods. [electronic resource] by Boese, A Daniel Martin, Jan M L Klopper, Wim Producer: 20071221 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Development of Embedded and Performance of Density Functional Methods for Molecular Crystals. [electronic resource] by Dolgonos, Grygoriy A Loboda, Oleksandr A Boese, A Daniel 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)
	16.	Ethyl acetate: X-ray, solvent and computed structures. [electronic resource] by Boese, A Daniel Kirchner, Michael Echeverria, Gustavo A Boese, Roland Producer: 20130826 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride. [electronic resource] by Boese, A Daniel Jansen, Georg Torheyden, Martin Höfener, Sebastian Klopper, Wim Producer: 20110419 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)
	18.	The infrared spectrum of Au-.CO2. [electronic resource] by Boese, A Daniel Schneider, Holger Glöss, Alexia N Weber, J Mathias Producer: 20060608 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. [electronic resource] by Boese, A Daniel Forbert, Harald Masia, Marco Tekin, Adem Marx, Dominik Jansen, Georg Producer: 20111205 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.	Ab Initio Study of the Adsorption of Small Molecules on Metal-Organic Frameworks with Oxo-centered Trimetallic Building Units: The Role of the Undercoordinated Metal Ion. [electronic resource] by Mavrandonakis, Andreas Vogiatzis, Konstantinos D Boese, A Daniel Fink, Karin Heine, Thomas Klopper, Wim Producer: 20151120 In: Inorganic chemistry vol. 54 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 26 results.