Matches in DBpedia 2016-04 for { ?s ?p <http://dbpedia.org/resource/Category:Theoretical_chemistry> }
- Ab_initio_multiple_spawning wikiPageWikiLink Category:Theoretical_chemistry.
- Ab_initio_quantum_chemistry_methods wikiPageWikiLink Category:Theoretical_chemistry.
- Alternant_hydrocarbon wikiPageWikiLink Category:Theoretical_chemistry.
- Amidicity wikiPageWikiLink Category:Theoretical_chemistry.
- Basis_set_(chemistry) wikiPageWikiLink Category:Theoretical_chemistry.
- Brillouins_theorem wikiPageWikiLink Category:Theoretical_chemistry.
- Buckingham_potential wikiPageWikiLink Category:Theoretical_chemistry.
- CHELPG wikiPageWikiLink Category:Theoretical_chemistry.
- Center_for_Computational_Chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Centre_for_Theoretical_and_Computational_Chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Cheapium wikiPageWikiLink Category:Theoretical_chemistry.
- Chemical_computer wikiPageWikiLink Category:Theoretical_chemistry.
- Chemical_graph_theory wikiPageWikiLink Category:Theoretical_chemistry.
- Combining_rules wikiPageWikiLink Category:Theoretical_chemistry.
- Computational_chemical_methods_in_solid-state_physics wikiPageWikiLink Category:Theoretical_chemistry.
- Computational_chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Coulomb_operator wikiPageWikiLink Category:Theoretical_chemistry.
- Coulson–Fischer_theory wikiPageWikiLink Category:Theoretical_chemistry.
- Crystal_structure_prediction wikiPageWikiLink Category:Theoretical_chemistry.
- Dewar_reactivity_number wikiPageWikiLink Category:Theoretical_chemistry.
- Distributed_multipole_analysis wikiPageWikiLink Category:Theoretical_chemistry.
- Electron_configuration wikiPageWikiLink Category:Theoretical_chemistry.
- Energy_level wikiPageWikiLink Category:Theoretical_chemistry.
- Ewald_summation wikiPageWikiLink Category:Theoretical_chemistry.
- Full_configuration_interaction wikiPageWikiLink Category:Theoretical_chemistry.
- Graphical_unitary_group_approach wikiPageWikiLink Category:Theoretical_chemistry.
- Hamiltonian_(quantum_mechanics) wikiPageWikiLink Category:Theoretical_chemistry.
- Hartree_product wikiPageWikiLink Category:Theoretical_chemistry.
- Hartree–Fock_method wikiPageWikiLink Category:Theoretical_chemistry.
- Intracule wikiPageWikiLink Category:Theoretical_chemistry.
- Intruder_state wikiPageWikiLink Category:Theoretical_chemistry.
- Irreducible_representation wikiPageWikiLink Category:Theoretical_chemistry.
- Isoelectronicity wikiPageWikiLink Category:Theoretical_chemistry.
- Isostere wikiPageWikiLink Category:Theoretical_chemistry.
- Journal_of_Chemical_Theory_and_Computation wikiPageWikiLink Category:Theoretical_chemistry.
- Koopmans_theorem wikiPageWikiLink Category:Theoretical_chemistry.
- Lennard-Jones_potential wikiPageWikiLink Category:Theoretical_chemistry.
- List_of_character_tables_for_chemically_important_3D_point_groups wikiPageWikiLink Category:Theoretical_chemistry.
- Local_Elevation wikiPageWikiLink Category:Theoretical_chemistry.
- Lone_pair wikiPageWikiLink Category:Theoretical_chemistry.
- MPMC wikiPageWikiLink Category:Theoretical_chemistry.
- Madelung_constant wikiPageWikiLink Category:Theoretical_chemistry.
- Mathematical_chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Metadynamics wikiPageWikiLink Category:Theoretical_chemistry.
- Molecular_graph wikiPageWikiLink Category:Theoretical_chemistry.
- Molecular_orbital wikiPageWikiLink Category:Theoretical_chemistry.
- Molecular_symmetry wikiPageWikiLink Category:Theoretical_chemistry.
- Monte_Carlo_method_in_statistical_physics wikiPageWikiLink Category:Theoretical_chemistry.
- Monte_Carlo_molecular_modeling wikiPageWikiLink Category:Theoretical_chemistry.
- Long-range_potential wikiPageWikiLink Category:Theoretical_chemistry.
- Møller–Plesset_perturbation_theory wikiPageWikiLink Category:Theoretical_chemistry.
- Noble_gas_configuration wikiPageWikiLink Category:Theoretical_chemistry.
- Open_shell wikiPageWikiLink Category:Theoretical_chemistry.
- Physical_and_Theoretical_Chemistry_Laboratory_(Oxford) wikiPageWikiLink Category:Theoretical_chemistry.
- Pople_diagram wikiPageWikiLink Category:Theoretical_chemistry.
- Quantum_chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Reaction_coordinate wikiPageWikiLink Category:Theoretical_chemistry.
- Rule_of_mutual_exclusion wikiPageWikiLink Category:Theoretical_chemistry.
- Semiclassical_physics wikiPageWikiLink Category:Theoretical_chemistry.
- Slater_determinant wikiPageWikiLink Category:Theoretical_chemistry.
- Solvent_models wikiPageWikiLink Category:Theoretical_chemistry.
- Stockmayer_potential wikiPageWikiLink Category:Theoretical_chemistry.
- Symmetry_of_diatomic_molecules wikiPageWikiLink Category:Theoretical_chemistry.
- Term_symbol wikiPageWikiLink Category:Theoretical_chemistry.
- Theoretical_chemistry wikiPageWikiLink Category:Theoretical_chemistry.
- Time-dependent_density_functional_theory wikiPageWikiLink Category:Theoretical_chemistry.
- Topological_index wikiPageWikiLink Category:Theoretical_chemistry.
- Transition_path_sampling wikiPageWikiLink Category:Theoretical_chemistry.
- Umbrella_sampling wikiPageWikiLink Category:Theoretical_chemistry.
- Valency_interaction_formula wikiPageWikiLink Category:Theoretical_chemistry.
- Variational_method_(quantum_mechanics) wikiPageWikiLink Category:Theoretical_chemistry.
- Ab_initio_multiple_spawning subject Category:Theoretical_chemistry.
- Ab_initio_quantum_chemistry_methods subject Category:Theoretical_chemistry.
- Alternant_hydrocarbon subject Category:Theoretical_chemistry.
- Amidicity subject Category:Theoretical_chemistry.
- Basis_set_(chemistry) subject Category:Theoretical_chemistry.
- Brillouins_theorem subject Category:Theoretical_chemistry.
- Buckingham_potential subject Category:Theoretical_chemistry.
- CHELPG subject Category:Theoretical_chemistry.
- Center_for_Computational_Chemistry subject Category:Theoretical_chemistry.
- Centre_for_Theoretical_and_Computational_Chemistry subject Category:Theoretical_chemistry.
- Cheapium subject Category:Theoretical_chemistry.
- Chemical_computer subject Category:Theoretical_chemistry.
- Chemical_graph_theory subject Category:Theoretical_chemistry.
- Combining_rules subject Category:Theoretical_chemistry.
- Computational_chemical_methods_in_solid-state_physics subject Category:Theoretical_chemistry.
- Computational_chemistry subject Category:Theoretical_chemistry.
- Coulomb_operator subject Category:Theoretical_chemistry.
- Coulson–Fischer_theory subject Category:Theoretical_chemistry.
- Crystal_structure_prediction subject Category:Theoretical_chemistry.
- Dewar_reactivity_number subject Category:Theoretical_chemistry.
- Distributed_multipole_analysis subject Category:Theoretical_chemistry.
- Electron_configuration subject Category:Theoretical_chemistry.
- Energy_level subject Category:Theoretical_chemistry.
- Ewald_summation subject Category:Theoretical_chemistry.
- Full_configuration_interaction subject Category:Theoretical_chemistry.
- Graphical_unitary_group_approach subject Category:Theoretical_chemistry.
- Hamiltonian_(quantum_mechanics) subject Category:Theoretical_chemistry.
- Hartree_product subject Category:Theoretical_chemistry.
- Hartree–Fock_method subject Category:Theoretical_chemistry.