# Eigenvalue equations from the field of theoretical chemistry and correlation calculations. (arXiv:1709.07352v1 [physics.chem-ph])

Many equations have been introduced and derived by the author indicated in

the title in relation to multi-electron densities between the Hohenberg-Kohn

theorems and variational principle, conversion of the non-relativistic

electronic Schrodinger equation to scaling correct moment functional of ground

state one-electron density to estimate ground state electronic energy,

participation of electron-electron repulsion energy operator in the

non-relativistic electronic Schrodinger equation via the coupling strength

parameter along with generalizing the Hund rule, the emblematic theorems

virial-, Moller-Plesset-, Hohenberg-Kohn-, Koopmans-, Brillouin theorem and

configuration interactions formalism, and with analytic evaluation of Coulomb

integrals for one, two and three-electron operators, as well as focusing on

ground state electronic energy, correlation energy and zero point energy of

stationer molecular systems.