PAC study of dynamic hyperfine interactions at ¹¹¹In-doped Sc₂O₃ semiconductor and comparison with ab initio calculations

By Muñoz E.   Richard D.   Carbonari A.   Errico L.   Rentería M.  

Hyperfine Interactions, Vol. 197, Iss. 1-3, 2010-04 ,pp. : 199-205

Springer Publishing Company

Access to resources Recommend Favorite

Hydrogen adsorption on the ZnO &$(1bar{1}00)$ ; surface: ab initio hybrid density functional linear combination of atomic orbitals calculations

By Usseinov A B   Kotomin E A   Akilbekov A T   Zhukovskii Yu F   Purans J  

Physica Scripta, Vol. 89, Iss. 4, 2014-04 ,pp. : 45801-45807

IOP Publishing

Access to resources Recommend Favorite

Magnetic shielding tensors of carbon nuclei in 3,5-dichlorophenylacetylene, a theoretical ab initio and experimental study

By Molchanov Sergey   Orzelski Wojciech   Gryffkeller Adam   Potrzebowski Marek J.  

Molecular Physics, Vol. 100, Iss. 2, 2002-01 ,pp. : 273-286

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of the aromaticity of hydrogenated fullerenes

By Lier G.   Proft F.   Geerlings P.  

Physics of the Solid State, Vol. 44, Iss. 3, 2002-03 ,pp. : 588-592

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Superhalogen properties of ReO_n (n = 1–5) species and their interactions with an alkali metal: an ab initio study

By Srivastava Ambrish K.   Misra Neeraj  

Molecular Physics, Vol. 112, Iss. 15, 2014-08 ,pp. : 1963-1968

Taylor & Francis Ltd

Access to resources Recommend Favorite