Urethane formation in the presence of 2,2-dimorpholinodiethylether (DMDEE) and 1,4-dimethylpiperazine (DMP) – A combined experimental and theoretical study

Experimental and Theoretical Study of Cyclic Amine Catalysed Urethane Formation

(2022) Hadeer Q. Waleed et al.   Polymers

Structure-properties relationships of cellular materials from biobased polyurethane foams

(2021) Julien Peyrton et al.   MATERIALS SCIENCE & ENGINEERING R-REPORTS

Computational Study of Catalytic Urethane Formation

(2021) Hadeer Q. Waleed et al.   Polymers

Lignin-Based Polyurethanes: Opportunities for Bio-Based Foams, Elastomers, Coatings and Adhesives

(2019) Mona Alinejad et al.   Polymers

Cure Kinetics of an Optical Polythiourethane with Amine Catalyst by IR Analysis

(2019) Weiping Du et al.   International Journal of Polymer Science

Molecular Design of Sugar-Based Polyurethanes

(2018) Min-Yen Lu et al.   CROATICA CHEMICA ACTA

Bifunctional primary amine 2-aminobenzimidazole organocatalyst anchored to trans-cyclohexane-1,2-diamine in enantioselective conjugate additions of aldehydes

(2016) Talita de A. Fernandes et al.   TETRAHEDRON-ASYMMETRY

Annulated N-Heterocycles by Tandem Gold(I)-Catalyzed [3,3]-Rearrangement/Nazarov Reaction of Propargylic Ester Derivatives: an Experimental and Computational Study

(2015) Martina Petrović et al.   EUROPEAN JOURNAL OF ORGANIC CHEMISTRY

Gold-Catalysed Synthesis of Exocyclic Vinylogous Amides and β-Amino Ketones: A Detailed Study on the 5-exo/6-endo-digSelectivity, Methodology and Scope

(2015) Dina Scarpi et al.   EUROPEAN JOURNAL OF ORGANIC CHEMISTRY

Proton Affinity Calculations with High Level Methods

(2014) Stein Kolboe   Journal of Chemical Theory and Computation

The role of diisocyanate and soft segment on the intersegmental interactions in urethane and urea based segmented copolymers: A DFT study

(2014) Erol Yildirim et al.   Computational and Theoretical Chemistry

DFT Study of the Proton Transfer in the Urethane Formation between 2,4-Diisocyanatotoluene and Methanol

(2013) Xiaoxuan Wang et al.   BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN

Drying of Organic Solvents: Quantitative Evaluation of the Efficiency of Several Desiccants

(2010) D. Bradley G. Williams et al.   JOURNAL OF ORGANIC CHEMISTRY

A computational study on the mechanism and the kinetics of urethane formation

(2010) Mustafa Çoban et al.   Computational and Theoretical Chemistry

High Accuracy ab Initio Calculations on Reactions of OH with 1-Alkenes. The Case of Propene

(2009) Róbert Izsák et al.   Journal of Chemical Theory and Computation

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B