Elvar Ö. Jónsson

First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

Søren Smidstrup, Daniele Stradi, Jess Wellendorff et al. · Physical review. B./Physical review. B · 2017 · 327 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

Folding of the cocaine aptamer studied by EPR and fluorescence spectroscopies using the bifunctional spectroscopic probe C

Pavol Čekan, Elvar Ö. Jónsson, Snorri Th. Sigurdsson · Nucleic Acids Research · 2009 · 67 citations · Full text

Life Sciences, Biochemistry, Biophysics +17

Direct Dynamics Studies of a Binuclear Metal Complex in Solution: The Interplay Between Vibrational Relaxation, Coherence, and Solvent Effects

Asmus Ougaard Dohn, Elvar Ö. Jónsson, Kasper S. Kjær et al. · The Journal of Physical Chemistry Letters · 2014 · 56 citations

Natural Sciences, Chemistry, Physics +17

Direct measurement and modulation of single-molecule coordinative bonding forces in a transition metal complex

Xian Hao, Nan Zhu, Tina Gschneidtner et al. · Nature Communications · 2013 · 55 citations · Full text

Natural Sciences, Chemistry, Physics +16

Charge localization in a diamine cation provides a test of energy functionals and self-interaction correction

Xinxin Cheng, Yao Zhang, Elvar Ö. Jónsson et al. · Nature Communications · 2016 · 50 citations · Full text

Natural Sciences, Chemistry, Physics +15