Concepedia

Vibrational relaxation in NO+He: accurate quantum mechanical study

S.K. Pogrebnya, A. Kliesch, David C. Clary, M. Cacciatore

International Journal of Mass Spectrometry and Ion Processes · 1995 · 12 citations · 23 references

DOI

Concepts

References

23

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

A fifth-order perturbation comparison of electron correlation theories

Krishnan Raghavachari, Gary W. Trucks, John A. Pople et al. · Chemical Physics Letters · 1989 · 8.5K citations

, , +12

Space-fixed vs body-fixed axes in atom-diatomic molecule scattering. Sudden approximations

Russell T Pack · The Journal of Chemical Physics · 1974 · 1.1K citations

, , +17

Quantum mechanical close coupling approach to molecular collisions. <i>jz</i> -conserving coupled states approximation

Paul McGuire, Donald J. Kouri · The Journal of Chemical Physics · 1974 · 1K citations

, , +15