Concepedia

Rff, Conceptual Development of a Full Periodic Table Force Field for Studying Reaction Potential Surfaces

Anthony K. Rappé, Michelle A. Pietsch, Dawn C. Wiser, J. R. Hart, L. M. Bormann-Rochotte, W. M. Skiff

Molecular Engineering · 1997 · 31 citations · 14 references

DOI

Concepts

References

14

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.4K citations

, , +14

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

Philip Μ. Morse · Physical Review · 1929 · 4.1K citations

, , +15

A Relation Between Internuclear Distances and Bond Force Constants

Richard M. Badger · The Journal of Chemical Physics · 1934 · 1K citations

, , +12

Transition Structures of Hydrocarbon Pericyclic Reactions

K. N. Houk, Yi Li, Jeffrey D. Evanseck · Angewandte Chemie International Edition in English · 1992 · 596 citations

, , +14