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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for BO+ (boron monoxide cation)

INChI
InChI=1S/BO/c1-2/q+1

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies
Enthalpy 298.15K enthalpy of formation      
Enthalpy 0K enthalpy of formation      
Energy 0K   248  
Energy 298.15K   223  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  205 
Entropy at any temperature   205  
Integrated Heat Capacity integrated heat capacity  205 
Heat Capacity (Cp) Heat capacity  205 
Nuclear Repulsion Energy   240  
HOMO-LUMO Energies HOMO energies   240  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  227  
Internal Coordinates bond lengths bond angles  227 
Products of moments of inertia moments of inertia  232 
Rotational Constants rotational constants  239 
Point Group  241 
Vibrations Vibrational Frequencies vibrations  240 
Vibrational Intensities  218 
Zero-point energies  240 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   119  
Dipole dipole  131 
Quadrupole quadrupole  129 
Polarizability polarizability  133 
Other results Spin   0  
Number of basis functions   5  
Diagnostics   1  
Conformations   1