Concepedia

Experimental vs. theoretical topological properties of charge density distributions. An application to the l-alanine molecule studied by X-ray diffraction at 23 K

Carlo Gatti, R. M. Bianchi, R. Destro, F. Merati

Journal of Molecular Structure THEOCHEM · 1992 · 76 citations · 42 references

DOI

Concepts

References

42

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

Warren J. Hehre, R. F. Stewart, John A. Pople · The Journal of Chemical Physics · 1969 · 4.2K citations

, , +17

Ab Initio Computations in Atoms and Molecules

E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations

, , +17

Calculation of the average properties of atoms in molecules. II

Friedrich Biegler‐König, Richard F. W. Bader, Ting‐Hua Tang · Journal of Computational Chemistry · 1982 · 1.3K citations

, , +17

From crystal statics to chemical dynamics

Hans Beat Buergi, Jack D. Dunitz · Accounts of Chemical Research · 1983 · 684 citations

, , +5

Description of conjugation and hyperconjugation in terms of electron distributions

R. F. W. Bader, Tom Slee, Dieter Cremer et al. · Journal of the American Chemical Society · 1983 · 640 citations

, , +6