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

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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

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An AB Initio Molecular Orbital Study of Neutral Isomers of Silanaphthalenes, Silaanthracenes, and Silaphenanthrenes

By Yavari Issa   Nikpoor-Nezhati Mahshid   Dehghan Shoaleh  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 178, Iss. 12, 2003-12 ,pp. : 2609-2616

Taylor & Francis Ltd

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Ab initio molecular orbital study of the insertion of H 2 into POSS compounds

By Kudo T.  

Theoretical Chemistry Accounts, Vol. 120, Iss. 1-3, 2008-05 ,pp. : 155-166

Springer Publishing Company

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An ab initio molecular orbital study of the geometry of the dicationic Wallach rearrangement intermediate

By Cox Robin A   Fung David Y.   Csizmadia Imre G   Buncel Erwin  

Canadian Journal of Chemistry, Vol. 81, Iss. 6, 2003-06 ,pp. : 535-541

NRC Research Press

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