Computational study on the reactions of H2O2 on TiO2 anatase (101) and rutile (110) surfaces

Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces

(2009) Wen-Fei Huang et al.   Journal of Physical Chemistry C

Adsorption Configurations and Decomposition Pathways of Boric Acid on TiO2 Rutile (110) Surface: A Computational Study

(2009) P. Raghunath et al.   Journal of Physical Chemistry C

Adsorption Configurations and Reactions of Nitric Acid on TiO2 Rutile (110) and Anatase (101) surfaces

(2009) Ching Yi Chang et al.   Journal of Physical Chemistry C

Composition, structure, and stability of the rutileTiO2(110)surface: Oxygen depletion, hydroxylation, hydrogen migration, and water adsorption

(2009) Piotr M. Kowalski et al.   PHYSICAL REVIEW B

Structural and Electronic Properties of Selected Rutile and Anatase TiO2Surfaces:  An ab Initio Investigation

(2008) Frédéric Labat et al.   Journal of Chemical Theory and Computation

Adsorption Configurations and Reactions of Boric Acid on a TiO2 Anatase (101) Surface

(2008) P. Raghunath et al.   Journal of Physical Chemistry C