Anders Eriksson

H₂O₂(s) and H₂O₂2H₂O(s) crystals compared with ices: DFT functional assessment and D3 analysis

Arismendi Arrieta, Daniel Jose; Sen, Anik; Eriksson, Anders; Broqvist, Peter et al.

Ingår i Journal of Chemical Physics, 2023

• DOI för H₂O₂(s) and H₂O₂2H₂O(s) crystals compared with ices: DFT functional assessment and D3 analysis
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Fifty Shades of Water: Benchmarking DFT Functionals against Experimental Data for Ionic Crystalline Hydrates

Kebede, Getachew; Mitev, Pavlin D.; Broqvist, Peter; Eriksson, Anders et al.

Ingår i Journal of Chemical Theory and Computation, s. 584-594, 2019

• DOI för Fifty Shades of Water: Benchmarking DFT Functionals against Experimental Data for Ionic Crystalline Hydrates

H-bond and electric field correlations for water in highly hydrated crystals

Sen, Anik; Mitev, Pavlin D.; Eriksson, Anders; Hermansson, Kersti

Ingår i International Journal of Quantum Chemistry, s. 67-80, 2016

• DOI för H-bond and electric field correlations for water in highly hydrated crystals

Vibrational models for a crystal with 36 water molecules in the unit cell: IR spectra from experiment and calculation

Mitev, Pavlin D.; Eriksson, Anders; Boily, Jean-Francois; Hermansson, Kersti

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 10520-10531, 2015

• DOI för Vibrational models for a crystal with 36 water molecules in the unit cell: IR spectra from experiment and calculation

Large polarization but small electron transfer for water around Al3+ in a highly hydrated crystal

Mitev, Pavlin D.; Bako, Imre; Eriksson, Anders; Hermansson, Kersti

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 9351-9363, 2014

• DOI för Large polarization but small electron transfer for water around Al3+ in a highly hydrated crystal

H₂O₂(s) and H₂O₂2H₂O(s) crystals compared with ices: DFT functional assessment and D3 analysis

Arismendi Arrieta, Daniel Jose; Sen, Anik; Eriksson, Anders; Broqvist, Peter et al.

Ingår i Journal of Chemical Physics, 2023

• DOI för H₂O₂(s) and H₂O₂2H₂O(s) crystals compared with ices: DFT functional assessment and D3 analysis
• Ladda ner fulltext (pdf) av H₂O₂(s) and H₂O₂2H₂O(s) crystals compared with ices: DFT functional assessment and D3 analysis

Fifty Shades of Water: Benchmarking DFT Functionals against Experimental Data for Ionic Crystalline Hydrates

Kebede, Getachew; Mitev, Pavlin D.; Broqvist, Peter; Eriksson, Anders et al.

Ingår i Journal of Chemical Theory and Computation, s. 584-594, 2019

• DOI för Fifty Shades of Water: Benchmarking DFT Functionals against Experimental Data for Ionic Crystalline Hydrates

H-bond and electric field correlations for water in highly hydrated crystals

Sen, Anik; Mitev, Pavlin D.; Eriksson, Anders; Hermansson, Kersti

Ingår i International Journal of Quantum Chemistry, s. 67-80, 2016

• DOI för H-bond and electric field correlations for water in highly hydrated crystals

Vibrational models for a crystal with 36 water molecules in the unit cell: IR spectra from experiment and calculation

Mitev, Pavlin D.; Eriksson, Anders; Boily, Jean-Francois; Hermansson, Kersti

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 10520-10531, 2015

• DOI för Vibrational models for a crystal with 36 water molecules in the unit cell: IR spectra from experiment and calculation

Large polarization but small electron transfer for water around Al3+ in a highly hydrated crystal

Mitev, Pavlin D.; Bako, Imre; Eriksson, Anders; Hermansson, Kersti

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 9351-9363, 2014

• DOI för Large polarization but small electron transfer for water around Al3+ in a highly hydrated crystal

Analysis of the thermal parameters of the water molecule in crystalline hydrates studied by neutron diffraction

Eriksson, Anders; Hermansson, Kersti

Ingår i Acta Crystallographica Section B, s. 703-711, 1983

The use of spectroscopic data in the least-squares refinement of diffraction-obtained structure parameters. An example: K 2C 2O 4.H 2O

Eriksson, Anders; Hermansson, Kersti; Lindgren, Jan; Thomas, John O.

Ingår i Acta Crystallogr. A, Cryst. Phys. Diffr. Theor. Gen. Crystallogr. (Denmark), s. 138-142, 1982

Rangordningsövningar i naturvetenskap

Andersson, Staffan; Andersson Chronholm, Jannika; Jakobsson, Tobias; Larsson, Johan et al.

Uppsala universitet, 2011

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