Concepedia

An ab initio molecular orbital study of the potential energy surface of the N2H → N2 + H system

Larry A. Curtiss, David L. Drapcho, John A. Pople

Chemical Physics Letters · 1984 · 62 citations · 26 references

DOI

Concepts

References

26

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations

, , +11

The influence of polarization functions on molecular orbital hydrogenation energies

P. C. Hariharan, John A. Pople · Theoretical Chemistry Accounts · 1973 · 15.7K citations

, , +14

Tropospheric chemistry: A global perspective

Jennifer A. Logan, Michael J. Prather, Steven C. Wofsy et al. · Journal of Geophysical Research Atmospheres · 1981 · 2K citations · Full text

, , +14

Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theory

R. Krishnan, Michael J. Frisch, John A. Pople · The Journal of Chemical Physics · 1980 · 1.2K citations

, , +13

Møller–Plesset theory for atomic ground state energies

J. Stephen Binkley, John A. Pople · International Journal of Quantum Chemistry · 1975 · 943 citations

, , +17