Pages that link to "Item:Q2385383"
From MaRDI portal
The following pages link to Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems (Q2385383):
Displaying 7 items.
- Evaluation of the auxiliary function \(G_{-ns}^{q}\) using basic overlap integrals over Slater type orbitals (Q552018) (← links)
- Evaluation of potential of electric field produced by molecule using symmetrical one-range addition theorems for Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices (Q626479) (← links)
- Use of auxiliary functions \({Q_{ns}^q}\) and \({G_{-ns}^q}\) in evaluation of multicenter integrals over integer and noninteger \(n\)-Slater type orbitals arising in Hartree-Fock-Roothaan equations for molecules (Q839351) (← links)
- Application of combined open shell Hartree-Fook-Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals (Q848155) (← links)
- Evaluation of intermolecular interaction energy using one-range addition theorems for \({\psi ^\alpha}\)-ETO and Coulomb-Yukawa like correlated interaction potentials with integer and noninteger indices (Q977052) (← links)
- Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination (Q2271173) (← links)
- Comment on ``Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems'' [J. Math. Chem. 42 (2007) 177] (Q2271183) (← links)
