An ab initio study of vibrational corrections to the electrical properties of the second-row hydrides

By Russell Anthony J.   Spackman Mark A.  

Molecular Physics, Vol. 90, Iss. 2, 1997-02 ,pp. : 251-264

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Bond functions in SCF calculations on molecules containing second-row atoms

By Burton P.G.   Carlsen N.R.   Magnusson E.A.  

Molecular Physics, Vol. 32, Iss. 6, 1976-12 ,pp. : 1687-1694

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Compton profiles of the first-row atoms

By Brown Richard Edwin   Smith Vedene  

Molecular Physics, Vol. 34, Iss. 3, 1977-09 ,pp. : 713-729

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The orbital splitting patterns for the first and second-row elements

By MacDonald J.R.   Golding R.M.  

Molecular Physics, Vol. 31, Iss. 4, 1976-04 ,pp. : 1247-1259

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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

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