“Edge” or “Vertex” Inversion at Phosphorus in the cis-trans Isomerization of Diazadiphosphetidines? Model MNDO and ab initio Molecular Orbital Calculations

By Silaghi-Dumitrescu Ioan   Lara-Ochoa Francisco   Haiduc Ionel  

Main Group Chemistry, Vol. 2, Iss. 4, 1998-10 ,pp. : 309-314

Taylor & Francis Ltd

Access to resources Recommend Favorite

Catalyzed Carbon–NO Reaction Studied by Scanning Tunneling Microscopy andab InitioMolecular Orbital Calculations

By Huang H.Y.   Yang R.T.  

Journal of Catalysis, Vol. 185, Iss. 2, 1999-07 ,pp. : 286-296

Academic Press

Access to resources Recommend Favorite

An Ab Initio Molecular Orbital Study of Isophosphinines

By Yavari Issa   Nikpoor-Nezhati Mahshid   Dehghan Shoaleh  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 178, Iss. 3, 2003-03 ,pp. : 485-494

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab Initio Calculations of Co Shielding in Model Complexes

By Moore Elaine A.  

International Journal of Molecular Sciences, Vol. 3, Iss. 8, 2002-08 ,pp. : 873-887

MDPI

Access to resources Recommend Favorite

An Ab Initio Molecular Orbital Study of Valence Bond Isomers of Silabenzene and Phosphabenzene

By Yavari Issa   Dehghan Shoaleh   Nikpoor-Nezhati Mahshid  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 178, Iss. 4, 2003-04 ,pp. : 869-880

Taylor & Francis Ltd

Access to resources Recommend Favorite