List of works - Tim Korter

Anomalous Temperature Dependence of the Lowest-Frequency Lattice Vibration in Crystalline γ-Aminobutyric Acid

scientific article published on 01 March 2019

Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals ⬇️

scientific article published on January 11, 2011

Comparison of Intermolecular Forces in Anhydrous Sorbitol and Solvent Cocrystals.

scientific article published on 12 July 2017

Concomitant polymorphism and the martensitic-like transformation of an organic crystal

scientific article published on 18 October 2017

Identification and Quantification of Polymorphism in the Pharmaceutical Compound Diclofenac Acid by Terahertz Spectroscopy and Solid-State Density Functional Theory ⬇️

scientific article published on April 18, 2011

Identifying and explaining vibrational modes of quinacridones via temperature-resolved terahertz spectroscopy: absorption experiments and solid-state density functional theory simulations

scientific article published on 24 August 2020

Importance of accurate spectral simulations for the analysis of terahertz spectra: citric acid anhydrate and monohydrate

scientific article published on September 16, 2011

Investigating Tautomeric Polymorphism in Crystalline Anthranilic Acid Using Terahertz Spectroscopy and Solid-State Density Functional Theory ⬇️

scientific article published on July 23, 2012

Investigation of the Low-Frequency Vibrations of Crystalline Tartaric Acid Using Terahertz Spectroscopy and Solid-State Density Functional Theory ⬇️

scientific article published on August 16, 2011

Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy.

scientific article published on 4 September 2015

Mapping the polymorphic transformation gateway vibration in crystalline 1,2,4,5-tetrabromobenzene

scientific article published on 23 November 2018

Measuring the Elasticity of Poly-l-Proline Helices with Terahertz Spectroscopy.

scientific article

Methyl-rotation dynamics in metal-organic frameworks probed with terahertz spectroscopy

article

Modified Corrections for London Forces in Solid-State Density Functional Theory Calculations of Structure and Lattice Dynamics of Molecular Crystals ⬇️

scientific article published on June 11, 2012

Noncovalent Interactions between Modified Cytosine and Guanine DNA Base Pair Mimics Investigated by Terahertz Spectroscopy and Solid-State Density Functional Theory ⬇️

scientific article published on November 22, 2011

Noncovalent Interactions in Paired DNA Nucleobases Investigated by Terahertz Spectroscopy and Solid-State Density Functional Theory ⬇️

scientific article published on March 29, 2011

Quantification of cation-anion interactions in crystalline monopotassium and monosodium glutamate salts

scientific article published on 18 October 2017

Quantitative Analysis of Minium and Vermilion Mixtures Using Low-Frequency Vibrational Spectroscopy

scientific article published on 09 December 2019

Simulation and Assignment of the Terahertz Vibrational Spectra of Enalapril Maleate Cocrystal Polymorphs

scientific article published on 13 November 2020

Solid-State Density Functional Theory Investigation of the Terahertz Spectra of the Structural Isomers 1,2-Dicyanobenzene and 1,3-Dicyanobenzene ⬇️

scientific article published on November 4, 2010

Terahertz Spectroscopy and Quantum Mechanical Simulations of Crystalline Copper-Containing Historical Pigments

scientific article published on 04 February 2019

Terahertz Spectroscopy and Solid-State Density Functional Theory Simulations of the Improvised Explosive Oxidizers Potassium Nitrate and Ammonium Nitrate ⬇️

scientific article published on October 18, 2011

Terahertz Spectroscopy of the Explosive Taggant 2,3-Dimethyl-2,3-Dinitrobutane ⬇️