The Chinese Phonetic Alphabet

Reactivity of Anatase TiO2 Nanoparticles:  The Role of the Minority (001) Surface

DFT-GGA and DFT+ U Simulations of Thin Water Layers on Reduced TiO 2 Anatase

Electronic structure and bonding properties of cobalt oxide in the spinel structure

Theory of Carbon Doping of Titanium Dioxide

(110) surface: A first-principles study

Structure and Stability of TiO 2 -B Surfaces: A Density Functional Study

-doped anatase and rutile

Surface

Methanol Adsorption and Reactivity on Clean and Hydroxylated Anatase(101) Surfaces

Surfaces

Hydrogen interaction with the anatase TiO2(101) surface

Theoretical Studies on Anatase and Less Common TiO 2 Phases: Bulk, Surfaces, and Nanomaterials

Hybrid density functional calculations of the band gap of

Reactivity of copper(I) tetrahydroborates toward carbon dioxide and carbonyl sulfide. Structure of (triphos)Cu(.eta.1-O2CH)

First Principles Study of Cobalt (Hydr)oxides under Electrochemical Conditions

Competing Mechanisms in the Optically Activated Functionalization of the Hydrogen-Terminated Si(111) Surface

Low-temperature crystal structure of a five-coordinate iron(II) complex exhibiting singlet-triplet spin equilibrium

Crystal and molecular structure and magnetic properties of the .mu.-azido-bridged low-spin cobalt(II) complex [(CH3C(CH2PPh2)3)Co(.mu.-N3)]2(BPh4)2.cntdot.2(CH3)2CO

Role of Molecular Conjugation in the Surface Radical Reaction of Aldehydes with H−Si(111):  First Principles Study