# Properties of nanosystems

Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction. J. Chem. Phys. 2021, 154, 204108. Publisher's VersionAbstract chen2021stochastic.pdf

Dopant levels in large nanocrystals using stochastic optimally tuned range-separated hybrid density functional theory. Physical Review B 2020, 102, 035112. Publisher's Version lee2020dopant.pdf

Range-separated stochastic resolution of identity: Formulation and application to second-order Green’s function theory. The Journal of Chemical Physics 2020, 153, 074113. Publisher's VersionAbstract dou2020range.pdf

Stochastic Resolution of Identity for Real-Time Second-Order Green’s Function: Ionization Potential and Quasi-Particle Spectrum. Journal of Chemical Theory and Computation 2019. Publisher's VersionAbstract dou2019stochastic.pdf

Simple eigenvalue-self-consistent ΔGW0. J. Chem. Phys. 2018, 149, 174107. Publisher's Version vlcek2018simple.pdf

Single-photon Coulomb explosion of methanol using broad bandwidth ultrafast EUV pulses. Phys. Chem. Chem. Phys. 2017, 19, 13488–13495.Abstract luzon2017.pdf

Minimally corrected partial atomic charges for non-covalent electrostatic interactions. Mol. Phys. 2017, 115, 3155-3163. Publisher's VersionAbstract hadad2017.pdf

Spontaneous charge carrier localization in extended one-dimensional systems. Phys. Rev. Lett. 2016, 116, 186401.Abstract vlcek2016.pdf

Applicability of Mulliken's formula for photoinduced and intramolecular charge-transfer energies. Chem. Phys. Lett. 2015, 625, 98–103.Abstract

Exothermic Mechanism for the Abstraction of Hydrogen from Methane on Li-Doped MgO. The Journal of Physical Chemistry C 2014, 119, 196–215.Abstract eisenberg2014exothermic.pdf

Near-field manipulation of spectroscopic selection rules on the nanoscale. Proc. Natl. Acad. Sci. U.S.A. 2012, 109, 8016–8019.Abstract jain2012.pdf

Calculation of transition dipole moment in fluorescent proteins—towards efficient energy transfer. Phys. Chem. Chem. Phys. 2012, 14, 4109–4117.Abstract ansbacher2012.pdf

A Density Functional Theory for Studying Ionization Processes in Water Clusters. J. Phys. Chem. A 2011, 115, 5735–5744. Publisher's VersionAbstract livshits2011.pdf

Tuned Range-separated hybrids in density functional theory. Annu. Rev. Phys. Chem. 2010, 61, 85–109. Publisher's VersionAbstract baer2010a.pdf

Theory of resonance energy transfer involving nanocrystals: The role of high multipoles. J. Chem. Phys. 2008, 128, 184710.Abstract baer2008a.pdf