MOLECULAR ORBITAL CALCULATION ON THE INTERSTITIAL CARBON IN STEEL MARTENSITE

By  

Le Journal de Physique Colloques, Vol. 43, Iss. C4, 1982-12 ,pp. : C4-103-C4-108

Edp Sciences

Access to resources Recommend Favorite

EXTENDED HÜCKEL MOLECULAR ORBITAL CALCULATION OF THE TEMPERATURE DEPENDENCE OF THE QUADRUPOLE SPLITTING OF [Fe(H2O)6] SiF6 AND KFeCl3

By  

Le Journal de Physique Colloques, Vol. 37, Iss. C6, 1976-12 ,pp. : C6-457-C6-457

Edp Sciences

Access to resources Recommend Favorite

Direct calculation of the bond order matrix in the molecular orbital theory of conjugated systems

By Looyenga H.  

Molecular Physics, Vol. 6, Iss. 1, 1963-01 ,pp. : 85-92

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular orbital calculation of hyperfine splitting constants of NH 3 3 radical

By Giacometti G.   Nordio P.L.  

Molecular Physics, Vol. 6, Iss. 3, 1963-04 ,pp. : 301-304

Taylor & Francis Ltd

Access to resources Recommend Favorite

Manifestation of nonuniformity in the electron charge distribution in H ₂⁺ molecular ions colliding with each other

By Sholin G.   Trenin A.   Belyaev V.   Dubrovin M.   Terent’ev A.  

Journal of Experimental and Theoretical Physics, Vol. 104, Iss. 2, 2007-04 ,pp. : 201-209

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite