Related content

First-Principle Calculations of the Adsorption, Dissociation and Diffusion of Hydrogen on the Mg(0001) Surface

By WU Guang-Xin   ZHANG Jie-Yu   WU Yong-Quan   LI Qian   CHOU Kuo-Chih   BAO Xin-Hua  

Acta Physico-Chimica Sinica, Vol. 24, Iss. 1, 2008-01 ,pp. : 55-60

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite

Total Energy Calculations on the Geometry Structure of Pt/Cu(001)-p(2×2)-O Surface

By ZHAO Xin-Xin   TAO Xiang-Ming   MI Yi-Ming   TAN Ming-Qiu  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 3, 2009-03 ,pp. : 567-574

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite

Electronic Structure of Cu(tmdt)₂ Studied with First-Principles Calculations

By Ishibashi Shoji   Terakura Kiyoyuki  

Crystals, Vol. 2, Iss. 3, 2012-08 ,pp. : 1210-1221

MDPI

Access to resources Recommend Favorite

Model, First-Principle Calculation of Ammonia Dissociation on Si(100) Surface. Importance of Proton Tunneling

By Smedarchina Zorka K.   Zgierski Marek Z.  

International Journal of Molecular Sciences, Vol. 4, Iss. 7, 2003-06 ,pp. : 445-459

MDPI

Access to resources Recommend Favorite

Geometries and Electronic Structures for the Adsorption of CO Molecule on TiC(001) Surface

By GAN Qin-Fang   NI Bi-Lian   LI Yi   DING Kai-Ning   ZHANG Yong-Fan  

Acta Physico-Chimica Sinica, Vol. 24, Iss. 10, 2008-10 ,pp. : 1850-1858

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite