Enhanced Li+ binding energies of some azines: a molecular orbital study Manuel AlcamíOtilia MóManuel Yáñez OriginalPaper Pages: 1 - 15
An energy criterion for determiningd orbital contribution to adsorbate bonding to a transition metal: CO/Fe12 George BlyholderMichael Lawless OriginalPaper Pages: 17 - 28
Direct evaluation of one-electron properties in coupled cluster methods Miroslav UrbanGeerd H. F. DiercksenJozef Noga OriginalPaper Pages: 29 - 37
Semiempirical study of electronic and bonding properties of iron silicide clusters Leonardo J. RodríguezFernando RuetteAntonio J. Hernández OriginalPaper Pages: 39 - 56
Isoelectronic changes in energy of quark atoms and molecules via the Levy equation K. D. SenJorge M. Seminario OriginalPaper Pages: 57 - 60