# Quantum Mechanical Methods

### From NWChem

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(→Quantum Mechanical Theories) |
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+ | *[[Relativistic|Relativistic All-electron Approximations]] | ||

- | [[ | + | *[[SCF|Hartree-Fock or Self-consistent Field]] |

- | [[ | + | *[[DFT|Density Functional Theory (DFT) for Molecules]] |

- | [[ | + | *[[Excited-State_Calculations|Excited-State Calculations (CIS, TDHF, TDDFT)]] |

- | [[ | + | *[[NWPW|Plane-Wave Density Functional Theory (plane-wave DFT)]] |

- | [[ | + | *[[TCE|Tensor Contraction Engine Module: CI, MBPT, and CC]] |

- | [[ | + | *[[MP2|MP2]] |

- | [[ | + | *[[MCSCF|Multiconfiguration SCF]] |

- | [[ | + | *[[SELCI|Selected CI]] |

- | + | *[[CCSD|Coupled Cluster Calculations]] | |

- | + | ||

- | [[CCSD|Coupled Cluster Calculations]] | + |