Concepedia

Cooperativity and hydrogen bonding network in water clusters

Sotiris S. Xantheas

Chemical Physics · 2000 · 476 citations · 44 references

DOI

Concepts

References

44

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

, , +17

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

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

, , +11

<i>Ab</i> <i>initio</i> studies of cyclic water clusters (H2O)<i>n</i>, <i>n</i>=1–6. I. Optimal structures and vibrational spectra

Sotiris S. Xantheas, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 833 citations

, , +12