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

Ab initio investigation of the gas phase reaction SO₂ + H₂O → SO₂OH radical

By Moore-Plummer Patricia L.   Wu Richu   Flenner Jennifer J.  

Molecular Physics, Vol. 100, Iss. 11, 2002-06 ,pp. : 1847-1853

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio potential energy surface for the C₂H₂–N₂ system

By Thibault Franck   Vieuxmaire Olivier   Sizun Thibaut   Bussery–Honvault Béatrice  

Molecular Physics, Vol. 110, Iss. 21-22, 2012-11 ,pp. : 2761-2771

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

An ab initio molecular orbital study comparing the bonding of the NH₃ and the H₂O in the monoammines and the monohydrates of main group and transition metal ions

By George Philip   Glusker Jenny P.   Markham George D.   Trachtman Mendel   Bock Charles W.  

Molecular Physics, Vol. 101, Iss. 15, 2003-08 ,pp. : 2451-2467

Taylor & Francis Ltd

Access to resources Recommend Favorite