Concepedia

On the cooperativity of the interaction-induced (hyper)polarizabilities of the selected hydrogen-bonded trimers

Bartłomiej Skwara, Wojciech Bartkowiak, Agnieszka Zawada, Robert W. Góra, Jerzy Leszczyński

Chemical Physics Letters · 2007 · 64 citations · 29 references

DOI

Concepts

References

29

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Samuel Francis Boys, Fernando Bernardi · Molecular Physics · 1970 · 22K citations

, , +10

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

Rick A. Kendall, Thom H. Dunning, Robert J. Harrison · The Journal of Chemical Physics · 1992 · 15.5K citations

, , +17

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 9.5K citations

, , +14

Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1995 · 3K citations

, , +15

Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1994 · 2.6K citations

, , +17