Matches in DBpedia 2014 for { ?s ?p <http://dbpedia.org/resource/Category:Quantum_chemistry> . }
- Ab_initio_multiple_spawning subject Category:Quantum_chemistry.
- Antisymmetrizer subject Category:Quantum_chemistry.
- Atomic_orbital subject Category:Quantum_chemistry.
- Atoms_in_molecules subject Category:Quantum_chemistry.
- Autoionization subject Category:Quantum_chemistry.
- Avoided_crossing subject Category:Quantum_chemistry.
- Basis_set_(chemistry) subject Category:Quantum_chemistry.
- Basis_set_superposition_error subject Category:Quantum_chemistry.
- Bond_hardening subject Category:Quantum_chemistry.
- Bond_softening subject Category:Quantum_chemistry.
- Born–Huang_approximation subject Category:Quantum_chemistry.
- Born–Oppenheimer_approximation subject Category:Quantum_chemistry.
- Brillouin's_theorem subject Category:Quantum_chemistry.
- CHELPG subject Category:Quantum_chemistry.
- Chemical_bond subject Category:Quantum_chemistry.
- Complete_active_space subject Category:Quantum_chemistry.
- Configuration_state_function subject Category:Quantum_chemistry.
- Conical_intersection subject Category:Quantum_chemistry.
- Core_charge subject Category:Quantum_chemistry.
- Core_electron subject Category:Quantum_chemistry.
- Coulomb_operator subject Category:Quantum_chemistry.
- Coupled_cluster subject Category:Quantum_chemistry.
- Covariance_mapping subject Category:Quantum_chemistry.
- Cubic_harmonic subject Category:Quantum_chemistry.
- DIIS subject Category:Quantum_chemistry.
- Diabatic subject Category:Quantum_chemistry.
- Diffusion_Monte_Carlo subject Category:Quantum_chemistry.
- Dihydrogen_cation subject Category:Quantum_chemistry.
- Direct_quantum_chemistry subject Category:Quantum_chemistry.
- Distributed_multipole_analysis subject Category:Quantum_chemistry.
- Double-exchange_mechanism subject Category:Quantum_chemistry.
- Dyall_Hamiltonian subject Category:Quantum_chemistry.
- Eckart_conditions subject Category:Quantum_chemistry.
- Electric_field_gradient subject Category:Quantum_chemistry.
- Electron_configuration subject Category:Quantum_chemistry.
- Electron_density subject Category:Quantum_chemistry.
- Electron_hole subject Category:Quantum_chemistry.
- Electron_localization_function subject Category:Quantum_chemistry.
- Electron_pair subject Category:Quantum_chemistry.
- Electronic_correlation subject Category:Quantum_chemistry.
- Electronic_density subject Category:Quantum_chemistry.
- Energy_level subject Category:Quantum_chemistry.
- Exchange_interaction subject Category:Quantum_chemistry.
- Exchange_operator subject Category:Quantum_chemistry.
- Fermi_resonance subject Category:Quantum_chemistry.
- Fock_matrix subject Category:Quantum_chemistry.
- Forbidden_mechanism subject Category:Quantum_chemistry.
- Franck–Condon_principle subject Category:Quantum_chemistry.
- Frontier_molecular_orbital_theory subject Category:Quantum_chemistry.
- Full_configuration_interaction subject Category:Quantum_chemistry.
- Förster_coupling subject Category:Quantum_chemistry.
- GF_method subject Category:Quantum_chemistry.
- Gaussian_orbital subject Category:Quantum_chemistry.
- Gaussian_quantum_Monte_Carlo subject Category:Quantum_chemistry.
- Graphical_unitary_group_approach subject Category:Quantum_chemistry.
- Grimm–Sommerfeld_rule subject Category:Quantum_chemistry.
- LUMO subject Category:Quantum_chemistry.
- Hamiltonian_(quantum_mechanics) subject Category:Quantum_chemistry.
- Hartree_product subject Category:Quantum_chemistry.
- Hartree–Fock_method subject Category:Quantum_chemistry.
- Holstein–Herring_method subject Category:Quantum_chemistry.
- Hooke's_atom subject Category:Quantum_chemistry.
- Hubbard_model subject Category:Quantum_chemistry.
- Hund's_rule_of_maximum_multiplicity subject Category:Quantum_chemistry.
- Hund's_rules subject Category:Quantum_chemistry.
- Inert_pair_effect subject Category:Quantum_chemistry.
- Interatomic_Coulombic_decay subject Category:Quantum_chemistry.
- International_Academy_of_Quantum_Molecular_Science subject Category:Quantum_chemistry.
- Ionization subject Category:Quantum_chemistry.
- Ionization_energy subject Category:Quantum_chemistry.
- Journal_of_Chemical_Theory_and_Computation subject Category:Quantum_chemistry.
- K-alpha subject Category:Quantum_chemistry.
- K-beta subject Category:Quantum_chemistry.
- Kasha's_rule subject Category:Quantum_chemistry.
- Koopmans'_theorem subject Category:Quantum_chemistry.
- LCP_theory subject Category:Quantum_chemistry.
- Localized_molecular_orbitals subject Category:Quantum_chemistry.
- Molecular_Hamiltonian subject Category:Quantum_chemistry.
- Molecular_orbital subject Category:Quantum_chemistry.
- Molecular_orbital_theory subject Category:Quantum_chemistry.
- Molecular_term_symbol subject Category:Quantum_chemistry.
- Morse_potential subject Category:Quantum_chemistry.
- Mulliken_population_analysis subject Category:Quantum_chemistry.
- Multi-configuration_time-dependent_Hartree subject Category:Quantum_chemistry.
- Multiplicity_(chemistry) subject Category:Quantum_chemistry.
- Multireference_configuration_interaction subject Category:Quantum_chemistry.
- Natural_bond_orbital subject Category:Quantum_chemistry.
- Noble_gas_configuration subject Category:Quantum_chemistry.
- ONIOM subject Category:Quantum_chemistry.
- Open_shell subject Category:Quantum_chemistry.
- Orbital_hybridisation subject Category:Quantum_chemistry.
- Orbital_overlap subject Category:Quantum_chemistry.
- Path_integral_Monte_Carlo subject Category:Quantum_chemistry.
- Path_integral_molecular_dynamics subject Category:Quantum_chemistry.
- Post-Hartree–Fock subject Category:Quantum_chemistry.
- Potential_energy_of_protein subject Category:Quantum_chemistry.
- Potential_energy_surface subject Category:Quantum_chemistry.
- Principal_quantum_number subject Category:Quantum_chemistry.
- Protein–protein_interaction subject Category:Quantum_chemistry.
- QMC@Home subject Category:Quantum_chemistry.