http://dbpedia.org/resource/Joel_Keizer +
, http://dbpedia.org/resource/Ultraviolet_photoelectron_spectroscopy +
, http://dbpedia.org/resource/Positronium +
, http://dbpedia.org/resource/Microwave_spectroscopy +
, http://dbpedia.org/resource/Symmetry_of_diatomic_molecules +
, http://dbpedia.org/resource/Kinetic_diameter +
, http://dbpedia.org/resource/Electron_configuration +
, http://dbpedia.org/resource/Cohesion_%28chemistry%29 +
, http://dbpedia.org/resource/Macromolecule +
, http://dbpedia.org/resource/International_Academy_of_Quantum_Molecular_Science +
, http://dbpedia.org/resource/Ionization_energy +
, http://dbpedia.org/resource/Molecular_Hamiltonian +
, http://dbpedia.org/resource/Thermal_stability +
, http://dbpedia.org/resource/Directional_freezing +
, http://dbpedia.org/resource/Vibrational_temperature +
, http://dbpedia.org/resource/Townsend_discharge +
, http://dbpedia.org/resource/F._M._Devienne +
, http://dbpedia.org/resource/Cell_lists +
, http://dbpedia.org/resource/Symmetry-adapted_perturbation_theory +
, http://dbpedia.org/resource/Electromagnetically_induced_transparency +
, http://dbpedia.org/resource/Localized_molecular_orbitals +
, http://dbpedia.org/resource/Eckart_conditions +
, http://dbpedia.org/resource/X-ray_fluorescence +
, http://dbpedia.org/resource/Ionization +
, http://dbpedia.org/resource/Double_group +
, http://dbpedia.org/resource/Rigid_rotor +
, http://dbpedia.org/resource/LeRoy_radius +
, http://dbpedia.org/resource/Dumas_method_of_molecular_weight_determination +
, http://dbpedia.org/resource/Constraint_%28computational_chemistry%29 +
, http://dbpedia.org/resource/Cubic_harmonic +
, http://dbpedia.org/resource/Reduced_dimensions_form +
, http://dbpedia.org/resource/Positronium_hydride +
, http://dbpedia.org/resource/Electrostatic_deflection_%28molecular_physics/nanotechnology%29 +
, http://dbpedia.org/resource/Bond_hardening +
, http://dbpedia.org/resource/Bond_softening +
, http://dbpedia.org/resource/Stockmayer_potential +
, http://dbpedia.org/resource/Molecular_spring +
, http://dbpedia.org/resource/Electron_affinity +
, http://dbpedia.org/resource/Molecular_physics +
, http://dbpedia.org/resource/Molecule +
, http://dbpedia.org/resource/X-ray_photoelectron_spectroscopy +
, http://dbpedia.org/resource/ISO_31-8 +
, http://dbpedia.org/resource/Intramolecular_vibrational_energy_redistribution +
, http://dbpedia.org/resource/Vibrational_energy_relaxation +
, http://dbpedia.org/resource/Molecular_fragmentation_methods +
, http://dbpedia.org/resource/Autoionization +
, http://dbpedia.org/resource/RRKM_theory +
, http://dbpedia.org/resource/Shimansky_equation +
, http://dbpedia.org/resource/Electron_pair +
, http://dbpedia.org/resource/Molecular_orbital +
, http://dbpedia.org/resource/Molecular_mechanics +
, http://dbpedia.org/resource/Force_field_%28chemistry%29 +
, http://dbpedia.org/resource/Field_effect_%28chemistry%29 +
, http://dbpedia.org/resource/Weak-Link_Approach +
, http://dbpedia.org/resource/Rotational_temperature +
, http://dbpedia.org/resource/Spin_probe +
, http://dbpedia.org/resource/Alternant_hydrocarbon +
, http://dbpedia.org/resource/Franck%E2%80%93Condon_principle +
, http://dbpedia.org/resource/Energy_level +
, http://dbpedia.org/resource/Interface_force_field +
, http://dbpedia.org/resource/Intramolecular_reaction +
, http://dbpedia.org/resource/Reaction_coordinate +
, http://dbpedia.org/resource/Molecular_autoionization +
, http://dbpedia.org/resource/Dewar_reactivity_number +
, http://dbpedia.org/resource/Attosecond_chronoscopy +
, http://dbpedia.org/resource/Interatomic_Coulombic_decay +
, http://dbpedia.org/resource/Molecular_binding +
, http://dbpedia.org/resource/Jablonski_diagram +
, http://dbpedia.org/resource/Hysteresivity +
, http://dbpedia.org/resource/GF_method +
, http://dbpedia.org/resource/Coulson%E2%80%93Fischer_theory +
, http://dbpedia.org/resource/H%C3%BCckel_method +
, http://dbpedia.org/resource/Macromolecular_docking +
, http://dbpedia.org/resource/Renner%E2%80%93Teller_effect +
, http://dbpedia.org/resource/Lindemann_index +
, http://dbpedia.org/resource/Pariser%E2%80%93Parr%E2%80%93Pople_method +
, http://dbpedia.org/resource/Coordination_geometry +
, http://dbpedia.org/resource/Di-positronium +
, http://dbpedia.org/resource/Gaussian_orbital +
, http://dbpedia.org/resource/Molecular_term_symbol +
|
http://dbpedia.org/ontology/wikiPageWikiLink
|
http://dbpedia.org/resource/Joel_Keizer +
, http://dbpedia.org/resource/Ultraviolet_photoelectron_spectroscopy +
, http://dbpedia.org/resource/Positronium +
, http://dbpedia.org/resource/Microwave_spectroscopy +
, http://dbpedia.org/resource/Symmetry_of_diatomic_molecules +
, http://dbpedia.org/resource/Kinetic_diameter +
, http://dbpedia.org/resource/Electron_configuration +
, http://dbpedia.org/resource/Cohesion_%28chemistry%29 +
, http://dbpedia.org/resource/Macromolecule +
, http://dbpedia.org/resource/International_Academy_of_Quantum_Molecular_Science +
, http://dbpedia.org/resource/Ionization_energy +
, http://dbpedia.org/resource/Molecular_Hamiltonian +
, http://dbpedia.org/resource/Thermal_stability +
, http://dbpedia.org/resource/Directional_freezing +
, http://dbpedia.org/resource/Vibrational_temperature +
, http://dbpedia.org/resource/Townsend_discharge +
, http://dbpedia.org/resource/F._M._Devienne +
, http://dbpedia.org/resource/Cell_lists +
, http://dbpedia.org/resource/Symmetry-adapted_perturbation_theory +
, http://dbpedia.org/resource/Electromagnetically_induced_transparency +
, http://dbpedia.org/resource/Localized_molecular_orbitals +
, http://dbpedia.org/resource/Eckart_conditions +
, http://dbpedia.org/resource/X-ray_fluorescence +
, http://dbpedia.org/resource/Ionization +
, http://dbpedia.org/resource/Double_group +
, http://dbpedia.org/resource/Rigid_rotor +
, http://dbpedia.org/resource/LeRoy_radius +
, http://dbpedia.org/resource/Dumas_method_of_molecular_weight_determination +
, http://dbpedia.org/resource/Constraint_%28computational_chemistry%29 +
, http://dbpedia.org/resource/Cubic_harmonic +
, http://dbpedia.org/resource/Reduced_dimensions_form +
, http://dbpedia.org/resource/Positronium_hydride +
, http://dbpedia.org/resource/Electrostatic_deflection_%28molecular_physics/nanotechnology%29 +
, http://dbpedia.org/resource/Bond_hardening +
, http://dbpedia.org/resource/Bond_softening +
, http://dbpedia.org/resource/Stockmayer_potential +
, http://dbpedia.org/resource/Molecular_spring +
, http://dbpedia.org/resource/Electron_affinity +
, http://dbpedia.org/resource/Molecular_physics +
, http://dbpedia.org/resource/Molecule +
, http://dbpedia.org/resource/X-ray_photoelectron_spectroscopy +
, http://dbpedia.org/resource/ISO_31-8 +
, http://dbpedia.org/resource/Intramolecular_vibrational_energy_redistribution +
, http://dbpedia.org/resource/Vibrational_energy_relaxation +
, http://dbpedia.org/resource/Molecular_fragmentation_methods +
, http://dbpedia.org/resource/Autoionization +
, http://dbpedia.org/resource/RRKM_theory +
, http://dbpedia.org/resource/Shimansky_equation +
, http://dbpedia.org/resource/Electron_pair +
, http://dbpedia.org/resource/Molecular_orbital +
, http://dbpedia.org/resource/Molecular_mechanics +
, http://dbpedia.org/resource/Force_field_%28chemistry%29 +
, http://dbpedia.org/resource/Field_effect_%28chemistry%29 +
, http://dbpedia.org/resource/Weak-Link_Approach +
, http://dbpedia.org/resource/Rotational_temperature +
, http://dbpedia.org/resource/Spin_probe +
, http://dbpedia.org/resource/Alternant_hydrocarbon +
, http://dbpedia.org/resource/Franck%E2%80%93Condon_principle +
, http://dbpedia.org/resource/Energy_level +
, http://dbpedia.org/resource/Interface_force_field +
, http://dbpedia.org/resource/Intramolecular_reaction +
, http://dbpedia.org/resource/Reaction_coordinate +
, http://dbpedia.org/resource/Molecular_autoionization +
, http://dbpedia.org/resource/Dewar_reactivity_number +
, http://dbpedia.org/resource/Attosecond_chronoscopy +
, http://dbpedia.org/resource/Interatomic_Coulombic_decay +
, http://dbpedia.org/resource/Molecular_binding +
, http://dbpedia.org/resource/Jablonski_diagram +
, http://dbpedia.org/resource/Hysteresivity +
, http://dbpedia.org/resource/GF_method +
, http://dbpedia.org/resource/Coulson%E2%80%93Fischer_theory +
, http://dbpedia.org/resource/H%C3%BCckel_method +
, http://dbpedia.org/resource/Macromolecular_docking +
, http://dbpedia.org/resource/Renner%E2%80%93Teller_effect +
, http://dbpedia.org/resource/Lindemann_index +
, http://dbpedia.org/resource/Pariser%E2%80%93Parr%E2%80%93Pople_method +
, http://dbpedia.org/resource/Coordination_geometry +
, http://dbpedia.org/resource/Di-positronium +
, http://dbpedia.org/resource/Gaussian_orbital +
, http://dbpedia.org/resource/Molecular_term_symbol +
|
http://purl.org/dc/terms/subject
|
http://dbpedia.org/resource/Category:Molecules +
, http://dbpedia.org/resource/Category:Spectroscopy +
, http://dbpedia.org/resource/Category:Electron +
, http://dbpedia.org/resource/Category:Luminescence +
, http://dbpedia.org/resource/Category:Particle_traps +
, http://dbpedia.org/resource/Category:Intermolecular_forces +
, http://dbpedia.org/resource/Category:Molecular_dynamics +
, http://dbpedia.org/resource/Category:Molecular_electronics +
, http://dbpedia.org/resource/Category:Molecular_modelling +
|
http://www.w3.org/2004/02/skos/core#broader
|
http://dbpedia.org/resource/Category:Molecular_physics +
|
owl:sameAs |