Concepedia

Protonation of archetypal aromatic and antiaromatic systems – G2 studies of benzene and cyclobutadiene

Zvonimir B. Maksić, Borislav Kovačević, A. Lesar

Chemical Physics · 2000 · 29 citations · 33 references

DOI

Concepts

References

33

General atomic and molecular electronic structure system

Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations

, , +17

Note on an Approximation Treatment for Many-Electron Systems

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

, , +11

Harmonic Vibrational Frequencies:  An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors

Anthony P. Scott, Leo Radom · The Journal of Physical Chemistry · 1996 · 6.7K citations

, , +14

Gaussian-2 theory for molecular energies of first- and second-row compounds

Larry A. Curtiss, Krishnan Raghavachari, Gary W. Trucks et al. · The Journal of Chemical Physics · 1991 · 3.4K citations

, , +14

Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update

E. P. HUNTER, Sharon G. Lias · Journal of Physical and Chemical Reference Data · 1998 · 2.7K citations

, , +14