A theoretical kinetic model of the temperature and pH dependent dimerization of orthosilicic acid in aqueous solution

Initial Steps of the Sol−Gel Process: Modeling Silicate Condensation in Basic Medium

(2010) Henning Henschel et al.   CHEMISTRY OF MATERIALS

Hindered rotor models with variable kinetic functions for accurate thermodynamic and kinetic predictions

(2010) Guillaume Reinisch et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of Explicit Hydration Waters in Calculating the Hydrolysis Constants for Geochemically Relevant Metals

(2010) Matthew C. F. Wander et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Mechanism of Acid-Catalyzed Hydrolysis of Formamide from Cluster-Continuum Model Calculations: Concerted versus Stepwise Pathway

(2010) Binju Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Experimental and theoretical investigations into the counter-intuitive shift in the antisymmetric ν(Si–O) vibrational modes upon deuteration of solvated silicic acid (H4SiO4)

(2010) Grant J. McIntosh et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Acid dissociation mechanisms of Si(OH)4 and Al(H2O)63+ in aqueous solution

(2009) Xiandong Liu et al.   GEOCHIMICA ET COSMOCHIMICA ACTA

The Effect of the Primary Solvate Shell on the Mechanism of the Stöber Silica Synthesis. A Density Functional Investigation

(2009) Péter Terleczky et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Kinetic Study of the 2-Naphthyl (C10H7) Radical Reaction with C2H2

(2009) J. Park et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Can the C5H5+ C5H5→ C10H10→ C10H9+ H/C10H8+ H2Reaction Produce Naphthalene? An Ab Initio/RRKM Study

(2009) A. M. Mebel et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Role of Water in Silica Oligomerization

(2009) Thuat T. Trinh et al.   Journal of Physical Chemistry C

The role of water in silicate oligomerization reaction

(2009) Thuat T. Trinh et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Detailed chemical kinetic modeling of pyrolysis of ethylene, acetylene, and propylene at 1073-1373 K with a plug-flow reactor model

(2008) Koyo Norinaga et al.   INTERNATIONAL JOURNAL OF CHEMICAL KINETICS

Density Functional Theory Investigation into Structure and Reactivity of Prenucleation Silica Species

(2008) Charles L. Schaffer et al.   Journal of Physical Chemistry C