论文信息 - Valence-electron-only calculations of electronic structure - 字舞流文

Valence-electron-only calculations of electronic structure

R. Mcweeny | M. Kleiner

[1] J. Bardsley. Pseudopotential calculations of alkali interactions , 1970 .

[2] M. Newton,et al. Recalculation of Formaldehyde Wavefunctions , 1966 .

[3] Enrico Clementi,et al. Simple Basis Set for Molecular Wavefunctions Containing First‐ and Second‐Row Atoms , 1964 .

[4] Enrico Clementi,et al. Atomic Screening Constants from SCF Functions , 1963 .

[5] K. Ruedenberg,et al. Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. III. A Unified Treatment of the Hybrid, Coulomb, and One‐Electron Integrals , 1956 .