Concepedia

A theoretical study of the potential energy surface for the reaction OH+CO→H+CO2

Hua‐Gen Yu, James T. Muckerman, Trevor J. Sears

Chemical Physics Letters · 2001 · 144 citations · 32 references

DOI

Concepts

References

32

Basis-set convergence in correlated calculations on Ne, N2, and H2O

Asger Halkier, Trygve Helgaker, Poul Jørgensen et al. · Chemical Physics Letters · 1998 · 2.2K citations

, , +13

Coupled-cluster methods with noniterative triple excitations for restricted open-shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

John D. W. Watts, Rodney J. Bartlett · The Journal of Chemical Physics · 1993 · 2K citations

, , +17

Molecular Potential Energy Functions

Michael Child · Physics Bulletin · 1985 · 493 citations

, , +15

Highly accurate calculations of molecular electronic structure

Wim Klopper, Keld L. Bak, Poul Jørgensen et al. · Journal of Physics B Atomic Molecular and Optical Physics · 1999 · 221 citations

, , +17

State-to-state chemistry with fast hydrogen atoms. Reaction and collisional excitation in H + CO2

George C. Schatz, Michael S. Fitzcharles, Lawrence B. Harding · Faraday Discussions of the Chemical Society · 1987 · 188 citations

, , +17