Example image of eyePlorer eyePlorer map for 'Ab initio quantum chemistry methods': Computational chemistry Quantum chemistry Empirical David P. Craig Robert Parr Ab initio Hartree–Fock method Variational method Wave function Electronic correlation Post-Hartree–Fock Coupled cluster Møller–Plesset perturbation theory Multi-configurational self-consistent field Ansatz Basis set (chemistry) Continuous spectrum Hilbert space Ionization Linear combination of atomic orbitals molecular orbital method Scattering Configuration interaction Discrete spectrum Eigenvalue, eigenvector and eigenspace Molecular Hamiltonian Schrödinger equation Multireference configuration interaction N-electron valence state perturbation theory Quadratic configuration interaction Quantum chemistry composite methods Restricted open-shell Hartree–Fock Unrestricted Hartree–Fock Acetylene Disilyne Henry F. Schaefer, III Born–Oppenheimer approximation Full configuration interaction Monotonic function Density functional theory Integral Biomolecule Generalized valence bond Modern valence bond theory Quantum Monte Carlo Monte Carlo method List of quantum chemistry and solid state physics software ACES (computational chemistry) CADPAC COLUMBUS CRYSTAL
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