Sander van Smaalen (S van Smaalen)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2022
Publications (10 Years): 10

Top Topics

Density Functional Theory

Room Temperature

Crystal Structure

Top Venues

Acta crystallographica Section B, Structural science, crystal engineering and materials

Inorganic chemistry

Angewandte Chemie (International ed. in English)

This page only lists publications with an associated author ORCID identifier.

Publications

Sitaram Ramakrishnan, Surya Rohith Kotla, Toms Rekis, Jin-Ke Bao, Claudio Eisele, Leila Noohinejad, Martin Tolkiehn, Carsten Paulmann, Birender Singh, Rahul Verma, Biplab Bag, Ruta Kulkarni, Arumugum Thamizhavel, Bahadur Singh, Srinivasan Ramakrishnan, Sander van Smaalen
Orthorhombic charge density wave on the tetragonal lattice of EuAl 4 . IUCrJ 9 (Pt 3) (2022)
Somnath Dey, Andreas Schönleber, Sander van Smaalen, Wolfgang Morgenroth, Finn Krebs Larsen
Incommensurate Phase in Λ-cobalt (III) Sepulchrate Trinitrate Governed by Highly Competitive N-H⋅⋅⋅O and C-H⋅⋅⋅O Hydrogen Bond Networks. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (13) (2022)
Toms Rekis, Achim M Schaller, Surya Rohith Kotla, Andreas Schönleber, Leila Noohinejad, Martin Tolkiehn, Carsten Paulmann, Sander van Smaalen
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate. IUCrJ 8 (Pt 1) (2021)
Claudio Eisele, Christian B Hübschle, Swastik Mondal, Somnath Dey, Sander van Smaalen, Carsten Paulmann
Boranes: The Boron Subhydride B104.67H3 with a Distorted β-Boron Crystal Structure. Inorganic chemistry 59 (18) (2020)
Toms Rekis, Andreas Schönleber, Sander van Smaalen
On the puzzling case of sodium saccharinate 1.875-hydrate: structure description in (3+1)-dimensional superspace. Acta crystallographica Section B, Structural science, crystal engineering and materials 76 (Pt 1) (2020)
Barbora Vénosová, Julia Koziskova, Jozef Kožíšek, Peter Herich, Karol Lušpai, Vaclav Petricek, Jens Hartung, Mike Müller, Christian B Hübschle, Sander van Smaalen, Lukáš Bučinský
Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study. Acta crystallographica Section B, Structural science, crystal engineering and materials 76 (Pt 3) (2020)
Christian B Hübschle, Sander van Smaalen
The electrostatic potential of dynamic charge densities. Journal of applied crystallography 50 (Pt 6) (2017)
M D Thomson, K Rabia, F Meng, Maxim Bykov, Sander van Smaalen, H G Roskos
Phase-channel dynamics reveal the role of impurities and screening in a quasi-one-dimensional charge-density wave system. Scientific reports 7 (1) (2017)
Sergey V Ovsyannikov, Maxim Bykov, Elena Bykova, Denis P Kozlenko, Alexander A Tsirlin, Alexander E Karkin, Vladimir V Shchennikov, Sergey E Kichanov, Huiyang Gou, Artem M Abakumov, Ricardo Egoavil, Johan Verbeeck, Catherine A McCammon, Vadim Dyadkin, Dmitry Chernyshov, Sander van Smaalen, Leonid S Dubrovinsky
Charge-ordering transition in iron oxide Fe4O5 involving competing dimer and trimer formation. Nature chemistry 8 (5) (2016)
Maxim Bykov, Elena Bykova, Michael Hanfland, Hanns-Peter Liermann, Reinhard K Kremer, Robert Glaum, Leonid Dubrovinsky, Sander van Smaalen
High-Pressure Phase Transformations in TiPO4 : A Route to Pentacoordinated Phosphorus. Angewandte Chemie (International ed. in English) 55 (48) (2016)