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

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

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab initio study of superoxide anion-water clusters O-2 (H2O) n = 1-5

By Lee Han Myoung   Kim Kwang S.  

Molecular Physics, Vol. 100, Iss. 6, 2002-03 ,pp. : 875-879

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio study of transition metals doped with WSe2 for long-range room temperature ferromagnetism in two-dimensional transition metal dichalcogenide

By Gil Carmen J   Pham Anh   Yu Aibing   Li Sean  

Journal of Physics: Condensed Matter, Vol. 26, Iss. 30, 2014-07 ,pp. : 306004-306011

IOP Publishing

Access to resources Recommend Favorite

An ab initio molecular orbital study of the electronically excited and cationic states of the ozone molecule and a comparison with spectral data

By Palmer Michael H.   Nelson Alistair D.  

Molecular Physics, Vol. 100, Iss. 22, 2002-11 ,pp. : 3601-3614

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

The equilibrium geometry of the SC3H radical: an ab initio study

By Flores J. R.   Gómez F. J.  

Molecular Physics, Vol. 100, Iss. 5, 2002-03 ,pp. : 569-578

Taylor & Francis Ltd

Access to resources Recommend Favorite