Concepedia

Theoretical study of the electronic spectrum of HNO using SCF and CI calculations

Ay-ju A. Wu, Sigrid D. Peyerimhoff, R. J. Buenker

Chemical Physics Letters · 1975 · 45 citations · 24 references

DOI

Concepts

References

24

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations

, , +15

Individualized configuration selection in CI calculations with subsequent energy extrapolation

Robert J. Buenker, Sigrid D. Peyerimhoff · Theoretical Chemistry Accounts · 1974 · 1.3K citations

, , +4

Individualized configuration selection in CI calculations with subsequent energy extrapolation

Robert J. Buenker, Sigrid D. Peyerimhoff · Theoretica Chimica Acta · 1974 · 875 citations

, , +4

466. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part I. AH2 molecules

A. D. Walsh · Journal of the Chemical Society (Resumed) · 1953 · 552 citations

, , +17

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

Jerry L. Whitten · The Journal of Chemical Physics · 1966 · 435 citations

, , +17