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About:
clgo:
Molecular_physic
Property
Value
rdf:
type
owl:
Class
rdfs:
label
Molecular physic
rdfs:
subClassOf
Chemical physic
Atomic, molecular, and optical physic
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Category:Molecular_physics
is
rdf:
type
of
Bond softening
Ultraviolet photoelectron spectroscopy
Cohesion (chemistry)
Localized molecular orbitals
Hückel method
Weak-Link Approach
Eckart conditions
Cell lists
Townsend discharge
Kinetic diameter
RRKM theory
Molecule
Shimansky equation
Cubic harmonic
Electron configuration
Interatomic Coulombic decay
Pariser–Parr–Pople method
Ionization
Molecular binding
X-ray fluorescence
Joel Keizer
Gaussian orbital
International Academy of Quantum Molecular Science
Stockmayer potential
Coordination geometry
Molecular term symbol
Hysteresivity
Molecular mechanics
Coulson–Fischer theory
Intramolecular vibrational energy redistribution
Electron affinity
Positronium
Reduced dimensions form
Molecular physics
Constraint (computational chemistry)
Lindemann index
Alternant hydrocarbon
Rigid rotor
Molecular fragmentation methods
Bond hardening
Double group
Renner–Teller effect
F. M. Devienne
X-ray photoelectron spectroscopy
Molecular Hamiltonian
Attosecond chronoscopy
ISO 31-8
Energy level
Electron pair
Dewar reactivity number
Reaction coordinate
Macromolecule
Dumas method of molecular weight determination
Electromagnetically induced transparency
Molecular orbital
Symmetry of diatomic molecules
Force field (chemistry)
Di-positronium
Vibrational temperature
Interface force field
Field effect (chemistry)
Macromolecular docking
Symmetry-adapted perturbation theory
Positronium hydride
LeRoy radius
Intramolecular reaction
Jablonski diagram
Molecular spring
Autoionization
GF method
Molecular autoionization
Thermal stability
Rotational temperature
Franck–Condon principle
Microwave spectroscopy
Spin probe
Vibrational energy relaxation
Electrostatic deflection (molecular physics/nanotechnology)
Ionization energy