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The Journal of Chemical Physics|April 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densitiesA Daniel Boese, Georg JansenPhysical Chemistry Chemical Physics : PCCP|November 25, 2010
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluorideA Daniel Boese, Georg Jansen, Martin Torheyden, et al.Physical Chemistry Chemical Physics : PCCP|June 21, 2011
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodropletsA Daniel Boese, Harald Forbert, Marco Masia, et al.Journal of Chemical Theory and Computation|November 22, 2015
Assessment of Coupled Cluster Theory and more Approximate Methods for Hydrogen Bonded SystemsA Daniel BoeseChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 18, 2015
Density functional theory and hydrogen bonds: are we there yet?A Daniel BoesePhysical Chemistry Chemical Physics : PCCP|August 17, 2013
Accurate adsorption energies of small molecules on oxide surfaces: CO-MgO(001)A Daniel Boese, Joachim SauerThe Journal of Chemical Physics|December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimersJohannes Hoja, A Daniel BoeseJournal of Computational Chemistry|August 3, 2016
Accurate adsorption energies for small molecules on oxide surfaces: CH4 /MgO(001) and C2 H6 /MgO(001)A Daniel Boese, Joachim SauerJournal of Chemical Theory and Computation|December 20, 2023
Benchmarking Swaths of Intermolecular Interaction Components with Symmetry-Adapted Perturbation TheoryEhsan Masumian, A Daniel BoesePhysical Chemistry Chemical Physics : PCCP|October 23, 2012
Cross-talk between amino acid residues and flavonoid derivatives: insights into their chemical recognitionA Daniel Boese, Edelsys Codorniu-HernándezPageof 9