W. Buijs

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Molecular Modeling Study to the Relation between Structure of LPEI, Including Water-Induced Phase Transitions and CO2 Capturing Reactions

W. Buijs, 2021, Industrial & Engineering Chemistry Research.

Delft University of Technology Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations

S. H. Jamali, T. Vlugt, M. Ramdin, 2017 .

Catalytic and molecular separation properties of Zeogrids and Zeotiles

A. Buekenhoudt, V. V. Speybroeck, S. Bals, 2011 .

Identification and quantitative determination of four different mercapturic acids formed from 1,3-dibromopropane and its 1,1,3,3-tetradeutero analogue by the rat.

N. Vermeulen, W. Buijs, W. Onkenhout, 1986, Xenobiotica; the fate of foreign compounds in biological systems.

Decomposition of ionic liquids in electrochemical processing

C. Peters, M. C. Kroon, G. Witkamp, 2006 .

Evaluation of deactivation mechanisms of Pd-catalyzed hydrogenation of 4-isobutylacetophenone

F. Kapteijn, T. Schildhauer, J. Moulijn, 2007 .

Molecular Modeling Study toward Development of H2S-Free Removal of Iron Sulfide Scale from Oil and Gas Wells

Abdulmujeeb T. Onawole, I. Hussein, M. Saad, 2018, Industrial & engineering chemistry research.

Identification and quantitative determination of mercapturic acids formed from Z- and E-1,3-dichloropropene by the rat, using gas chromatography with three different detection techniques

N. Vermeulen, P. Boogaard, W. Buijs, 1986, Archives of Toxicology.

Biotransformation and quantitative determination of sulfur-containing metabolites of 1,4-dibromobutane in the rat.

N. Vermeulen, W. Buijs, W. V. van Loon, 1986, Drug metabolism and disposition: the biological fate of chemicals.

The relation between the structure of vicinal dihalogen compounds and their mutagenic activation via conjugation to glutathione.

P. de Knijff, P. van Bladeren, W. Buijs, 1981, Carcinogenesis.

THE USE OF SULFENYL HALIDES IN THE SYNTHESIS OF MERCAPTURIC ACIDS AND THEIR ESTERS

N. Vermeulen, W. Buijs, W. Onkenhout, 2010 .

The Conversion of α,ω-Diols into Mono Iodo Alcohols

W. Buijs, A. D. Gen, P. V. Elburg, 1983 .

Molecular Modeling Study of the SO2 Deactivation of an Amine Resin and a Procedure To Avoid SO2 Deactivation Using a Polyethylene Glycol/Tertiary Amine System

W. Buijs, 2020, Industrial & Engineering Chemistry Research.

The role of glutathione conjugation in the mutagenicity of 1,2-dibromoethane.

P. van Bladeren, W. Buijs, D. Breimer, 1980, Biochemical pharmacology.

Correlation between the reactivities and the computed conformational and electronic properties of N,S,O-mixed-donor crown ethers

W. Buijs, J. Reedijk, W. L. Driessen, 2001 .

The mechanism of phenol formation in the Dow Phenol Process

W. Buijs, 1999 .

Three dinuclear copper(II) carboxylates with the paddle-wheel cage structure as intermediates in cop

N. Veldman, A. Spek, H. Oevering, 1998 .

School Chemistry vs. Chemistry in Research: An Exploratory Experiment

Marijn R. Meijer, W. Buijs, C. L. Habraken, 2001 .

The Role of the Apical Donor in the Decomposition of Copper(II) Benzoate under DOW-Phenol Conditions

P. Comba, W. Buijs, H. Pritzkow, 2001 .

Direct Air Capture of CO2 with an Amine Resin: A Molecular Modeling Study of the CO2 Capturing Process

W. Buijs, Stijn de Flart, 2017, Industrial & engineering chemistry research.

Dinuclear Paddle-Wheel Copper(II) Carboxylates in the Catalytic Oxidation of Carboxylic Acids. Unusual Polymeric Chains Found in the Single-Crystal X-ray Structures of [Tetrakis(&mgr;-1-phenylcyclopropane-1-carboxylato-O,O')bis(ethanol-O)dicopper(II)] and catena-Poly[[bis(&mgr;-diphenylacetato-O:O')

A. Spek, H. Oevering, W. Buijs, 1997, Inorganic chemistry.

Sorbitol dehydration in a ZnCl2 molten salt hydrate medium: molecular modeling

J. Moulijn, M. Makkee, R. Berger, 2014 .

Shape-selective diisopropylation of naphthalene in H-Mordenite: Myth or reality?

F. Kapteijn, J. Gascón, P. Jacobs, 2010 .

Investigations into the recovery of Wilkinson’s catalyst with silica-immobilised P-donor ligands

W. Buijs, J. Reedijk, W. L. Driessen, 2003 .

Structural and mechanistic studies of the copper(II)-assisted ortho-hydroxylation of benzoates by trimethylamine N-oxide

P. Comba, W. Buijs, H. Pritzkow, 2002 .

Shape-selective synthesis of 2,6-diisopropylnaphthalene on H-mordenite catalysts

W. Buijs, R. Brzozowski, 2012 .

Copper-catalyzed oxidative decarboxylation of aliphatic carboxylic acids

W. Buijs, J. Reedijk, F. Agterberg, 1994 .

Challenges in Oxidation Catalysis

W. Buijs, 2003 .

Catalytic Cu(II) Induced Reactions

W. Buijs, R. Offermanns, L. Frijns, 1991 .

Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations

Wim Buijs, S. H. Jamali, S. K. Rinwa, 2017, The journal of physical chemistry. B.

Molecular structure of dextran sulphate sodium in aqueous environment

W. Jiskoot, H. Every, G. Witkamp, 2018 .

Challenges in Oxidation Catalysis

W. Buijs, 2003 .

Quantum chemical aided prediction of the thermal decomposition mechanisms and temperatures of ionic liquids

C. Peters, G. Witkamp, W. Buijs, 2007 .

Development of efficient formulation for the removal of iron sulphide scale in sour production wells

T. Vlugt, I. Hussein, M. Saad, 2018, The Canadian Journal of Chemical Engineering.

Correlation between Quantumchemically Calculated LUMO Energies and the Electrochemical Window of Ionic Liquids with Reduction-Resistant Anions

Maaike C. Kroon, Wim Buijs, Geert-Jan Witkamp, 2012 .

CO 2 solubility in small carboxylic acids: Monte Carlo simulations and PC-SAFT modeling

S. H. Jamali, T. Vlugt, M. Ramdin, 2018 .

Crystal structure, stability, and electronic properties of hydrated metal sulfates MSO4(H2O)n (M=Ni, Mg; n=6, 7) and their mixed phases: A first principles study

T. Vlugt, G. Witkamp, W. Buijs, 2015 .

An Exploratory Experiment

W. Buijs, C. L. Habraken, H. Borkent, 2001 .

Separation of diisopropylnaphthalene isomers.

W. Buijs, C. Bouvier, N. Reumkens, 2009, Journal of chromatography. A.

Reply to the letter of Robert Brzozowski concerning the conclusions drawn in “Shape-selective diisopropylation of naphthalene in H-Mordenite: Myth or reality?”

P. Jacobs, J. Martens, W. Buijs, 2011 .

Reply to the “Comments on Shape-selective diisopropylation of naphthalene in H-mordenite: Myth or reality?” by Gyula Tasi and István Pálinkó

P. Jacobs, J. Martens, W. Buijs, 2011 .

Atomistic understanding of cation exchange in PbS nanocrystals using simulations with pseudoligands

T. Vlugt, Li‐Chiang Lin, M. V. van Huis, 2016, Nature Communications.

The direct mutagenic activity of α,ω-dihalogenoalkanes in Salmonella typhimurium: Strong correlation between chemical properties and mutagenic activity

W. Buijs, D. Breimer, G. Mohn, 1984 .

Decarboxylation of Δ9-tetrahydrocannabinol: Kinetics and molecular modeling

R. Verpoorte, C. Peters, G. Witkamp, 2011 .

Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations

S. H. Jamali, T. Vlugt, M. Ramdin, 2017 .

The scientific controversy on the conversion of CBD into THC in the human stomach: Molecular modelling and experimental results compared

W. Buijs, 2023, Forensic Chemistry.

Correlation between Quantumchemically Calculated LUMO Energies and the Electrochemical Window of Ionic Liquids with Reduction-Resistant Anions

G. Witkamp, W. Buijs, M. Kroon, 2012 .

Direct Air Capture of CO2 with an Amine Resin: A Molecular Modeling Study of the Deactivation Mechanism by CO2

W. Buijs, 2019, Industrial & Engineering Chemistry Research.

Direct Air Capture of CO2 with an Amine Resin: A Molecular Modeling Study of the Oxidative Deactivation Mechanism with O2

W. Buijs, 2019, Industrial & Engineering Chemistry Research.

W. Buijs, John Meurig Thomas, R. Raja, 2003 .

CO2 Capture with PEI: A Molecular Modeling Study of the Ultimate Oxidation Stability of LPEI and BPEI

W. Buijs, 2022, ACS Engineering Au.