ISOELECTRONIC CHANGES IN ENERGY OF QUARK ATOMS AND MOLECULES VIA THE LEVY EQUATION Academic Article

abstract

• Z-transition state calculations based on the Levy equation suggest that the isoelectronic changes in energy of quark atoms, Q, (ordinary atoms with extra nuclear charge in units of 1/3 and/or 2/3) can be expressed quantitatively in terms of the electrostatic potential at the nucleus of an isoelectronic ordinary atom. Numerical tests within the local density functional theory are presented for the quark atoms of Li-F. The ab initio MO (molecular orbital) calculations using STO-5G basis on the C2 molecule and its quark derivatives lead to similar conclusions. 1990 Springer-Verlag.

authors

• Seminario, Jorge

published proceedings

• THEORETICA CHIMICA ACTA

author list (cited authors)

• SEN, K. D., & SEMINARIO, J. M.

citation count

• 2

complete list of authors

• SEN, KD||SEMINARIO, JM

publication date

• January 1990

publisher

• Springer Nature  Publisher

published in

• Theoretica chimica acta  Journal

keywords

• 34 Chemical Sciences
• 3406 Physical Chemistry
• 3407 Theoretical And Computational Chemistry

Digital Object Identifier (DOI)

• 10.1007/BF01114652

start page

• 57

end page

• 60

volume

• 77

issue

• 1

URL

• http%3A%2F%2Fdx.doi.org%2F10.1007%2Fbf01114652