Matches in DBpedia 2015-10 for { ?s ?p <http://dbpedia.org/resource/Category:Quantum_chemistry> }
- Ab_initio_multiple_spawning wikiPageWikiLink Category:Quantum_chemistry.
- Antisymmetrizer wikiPageWikiLink Category:Quantum_chemistry.
- Atomic_orbital wikiPageWikiLink Category:Quantum_chemistry.
- Atoms_in_molecules wikiPageWikiLink Category:Quantum_chemistry.
- Autoionization wikiPageWikiLink Category:Quantum_chemistry.
- Avoided_crossing wikiPageWikiLink Category:Quantum_chemistry.
- Basis_set_(chemistry) wikiPageWikiLink Category:Quantum_chemistry.
- Basis_set_superposition_error wikiPageWikiLink Category:Quantum_chemistry.
- Bond_hardening wikiPageWikiLink Category:Quantum_chemistry.
- Bond_softening wikiPageWikiLink Category:Quantum_chemistry.
- Born–Huang_approximation wikiPageWikiLink Category:Quantum_chemistry.
- Born–Oppenheimer_approximation wikiPageWikiLink Category:Quantum_chemistry.
- Brillouins_theorem wikiPageWikiLink Category:Quantum_chemistry.
- CHELPG wikiPageWikiLink Category:Quantum_chemistry.
- Chemical_bond wikiPageWikiLink Category:Quantum_chemistry.
- Complete_active_space wikiPageWikiLink Category:Quantum_chemistry.
- Configuration_state_function wikiPageWikiLink Category:Quantum_chemistry.
- Conical_intersection wikiPageWikiLink Category:Quantum_chemistry.
- Core_charge wikiPageWikiLink Category:Quantum_chemistry.
- Core_electron wikiPageWikiLink Category:Quantum_chemistry.
- Coulomb_operator wikiPageWikiLink Category:Quantum_chemistry.
- Coupled_cluster wikiPageWikiLink Category:Quantum_chemistry.
- Covariance_mapping wikiPageWikiLink Category:Quantum_chemistry.
- Cubic_harmonic wikiPageWikiLink Category:Quantum_chemistry.
- DIIS wikiPageWikiLink Category:Quantum_chemistry.
- Diabatic wikiPageWikiLink Category:Quantum_chemistry.
- Diffusion_Monte_Carlo wikiPageWikiLink Category:Quantum_chemistry.
- Dihydrogen_cation wikiPageWikiLink Category:Quantum_chemistry.
- Direct_quantum_chemistry wikiPageWikiLink Category:Quantum_chemistry.
- Distributed_multipole_analysis wikiPageWikiLink Category:Quantum_chemistry.
- Double-exchange_mechanism wikiPageWikiLink Category:Quantum_chemistry.
- Dyall_Hamiltonian wikiPageWikiLink Category:Quantum_chemistry.
- Eckart_conditions wikiPageWikiLink Category:Quantum_chemistry.
- Electric_field_gradient wikiPageWikiLink Category:Quantum_chemistry.
- Electron_configuration wikiPageWikiLink Category:Quantum_chemistry.
- Electron_density wikiPageWikiLink Category:Quantum_chemistry.
- Electron_hole wikiPageWikiLink Category:Quantum_chemistry.
- Electron_localization_function wikiPageWikiLink Category:Quantum_chemistry.
- Electron_pair wikiPageWikiLink Category:Quantum_chemistry.
- Electronic_correlation wikiPageWikiLink Category:Quantum_chemistry.
- Electronic_density wikiPageWikiLink Category:Quantum_chemistry.
- Energy_level wikiPageWikiLink Category:Quantum_chemistry.
- Exchange_interaction wikiPageWikiLink Category:Quantum_chemistry.
- Exchange_operator wikiPageWikiLink Category:Quantum_chemistry.
- Fermi_resonance wikiPageWikiLink Category:Quantum_chemistry.
- Fock_matrix wikiPageWikiLink Category:Quantum_chemistry.
- Forbidden_mechanism wikiPageWikiLink Category:Quantum_chemistry.
- Franck–Condon_principle wikiPageWikiLink Category:Quantum_chemistry.
- Frontier_molecular_orbital_theory wikiPageWikiLink Category:Quantum_chemistry.
- Full_configuration_interaction wikiPageWikiLink Category:Quantum_chemistry.
- Förster_coupling wikiPageWikiLink Category:Quantum_chemistry.
- GF_method wikiPageWikiLink Category:Quantum_chemistry.
- Gaussian_orbital wikiPageWikiLink Category:Quantum_chemistry.
- Gaussian_quantum_Monte_Carlo wikiPageWikiLink Category:Quantum_chemistry.
- Graphical_unitary_group_approach wikiPageWikiLink Category:Quantum_chemistry.
- Grimm–Sommerfeld_rule wikiPageWikiLink Category:Quantum_chemistry.
- LUMO wikiPageWikiLink Category:Quantum_chemistry.
- Hamiltonian_(quantum_mechanics) wikiPageWikiLink Category:Quantum_chemistry.
- Hartree_product wikiPageWikiLink Category:Quantum_chemistry.
- Hartree–Fock_method wikiPageWikiLink Category:Quantum_chemistry.
- Holstein–Herring_method wikiPageWikiLink Category:Quantum_chemistry.
- Hookes_atom wikiPageWikiLink Category:Quantum_chemistry.
- Hubbard_model wikiPageWikiLink Category:Quantum_chemistry.
- Hunds_rule_of_maximum_multiplicity wikiPageWikiLink Category:Quantum_chemistry.
- Hunds_rules wikiPageWikiLink Category:Quantum_chemistry.
- Inert_pair_effect wikiPageWikiLink Category:Quantum_chemistry.
- Interatomic_Coulombic_decay wikiPageWikiLink Category:Quantum_chemistry.
- International_Academy_of_Quantum_Molecular_Science wikiPageWikiLink Category:Quantum_chemistry.
- Intramolecular_Vibrational_Energy_Redistribution wikiPageWikiLink Category:Quantum_chemistry.
- Ionization wikiPageWikiLink Category:Quantum_chemistry.
- Ionization_energy wikiPageWikiLink Category:Quantum_chemistry.
- Isovalent_hybridization wikiPageWikiLink Category:Quantum_chemistry.
- Journal_of_Chemical_Theory_and_Computation wikiPageWikiLink Category:Quantum_chemistry.
- K-alpha wikiPageWikiLink Category:Quantum_chemistry.
- K-beta wikiPageWikiLink Category:Quantum_chemistry.
- Kashas_rule wikiPageWikiLink Category:Quantum_chemistry.
- Koopmans_theorem wikiPageWikiLink Category:Quantum_chemistry.
- LCP_theory wikiPageWikiLink Category:Quantum_chemistry.
- Localized_molecular_orbitals wikiPageWikiLink Category:Quantum_chemistry.
- Molecular_Hamiltonian wikiPageWikiLink Category:Quantum_chemistry.
- Molecular_orbital wikiPageWikiLink Category:Quantum_chemistry.
- Molecular_orbital_theory wikiPageWikiLink Category:Quantum_chemistry.
- Molecular_term_symbol wikiPageWikiLink Category:Quantum_chemistry.
- Morse_potential wikiPageWikiLink Category:Quantum_chemistry.
- Mulliken_population_analysis wikiPageWikiLink Category:Quantum_chemistry.
- Multi-configuration_time-dependent_Hartree wikiPageWikiLink Category:Quantum_chemistry.
- Multiplicity_(chemistry) wikiPageWikiLink Category:Quantum_chemistry.
- Multireference_configuration_interaction wikiPageWikiLink Category:Quantum_chemistry.
- Natural_bond_orbital wikiPageWikiLink Category:Quantum_chemistry.
- Noble_gas_configuration wikiPageWikiLink Category:Quantum_chemistry.
- ONIOM wikiPageWikiLink Category:Quantum_chemistry.
- Open_shell wikiPageWikiLink Category:Quantum_chemistry.
- Orbital_hybridisation wikiPageWikiLink Category:Quantum_chemistry.
- Orbital_overlap wikiPageWikiLink Category:Quantum_chemistry.
- Path_integral_Monte_Carlo wikiPageWikiLink Category:Quantum_chemistry.
- Path_integral_molecular_dynamics wikiPageWikiLink Category:Quantum_chemistry.
- Paulings_principle_of_electroneutrality wikiPageWikiLink Category:Quantum_chemistry.
- Photovoltaics wikiPageWikiLink Category:Quantum_chemistry.
- Post-Hartree–Fock wikiPageWikiLink Category:Quantum_chemistry.
- Potential_energy_of_protein wikiPageWikiLink Category:Quantum_chemistry.