caa a22 4500 46581848X CHVBK 20180323112129.0 cr unu---uuuuu 170327e19900101xx s 000 0 eng 10.1007/BF01114652 doi (NATIONALLICENCE)springer-10.1007/BF01114652 Isoelectronic changes in energy of quark atoms and molecules via the Levy equation [Elektronische Daten] [K. Sen, Jorge Seminario] Summary: 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. Theab initio MO (molecular orbital) calculations using STO-5G basis on the C2 molecule and its quark derivatives lead to similar conclusions. Springer-Verlag, 1990 Quark atoms and molecules nationallicence Levy equation nationallicence Isoelectronic energy changes nationallicence Sen K. School of Chemistry, University of Hyderabad, 500 134, Hyderabad, India aut Seminario Jorge Department of Chemistry, University of New Orleans, 70148, New Orleans, LA, USA aut Theoretica chimica acta Springer-Verlag 77/1(1990-01-01), 57-60 0040-5744 77:1<57 1990 77 214 https://doi.org/10.1007/BF01114652 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/BF01114652 text/html Onlinezugriff via DOI NATIONALLICENCE 700 1- Sen K. School of Chemistry, University of Hyderabad, 500 134, Hyderabad, India aut NATIONALLICENCE 700 1- Seminario Jorge Department of Chemistry, University of New Orleans, 70148, New Orleans, LA, USA aut NATIONALLICENCE 773 0- Theoretica chimica acta Springer-Verlag 77/1(1990-01-01), 57-60 0040-5744 77:1<57 1990 77 214 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer