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

All data (experiment and calculated) in the CCCBDB for ZnF+ (Zinc monofluoride cation)

INChI
InChI=1S/FH.Zn/h1H;/q;+2/p-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   24  
Energy 298.15K   1  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   23  
HOMO-LUMO Energies HOMO energies   23  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  22  
Internal Coordinates bond lengths bond angles  21 
Products of moments of inertia moments of inertia  22 
Rotational Constants rotational constants  23 
Point Group  24 
Vibrations Vibrational Frequencies vibrations  20 
Vibrational Intensities  20 
Zero-point energies  20 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   4  
Dipole dipole  16 
Quadrupole quadrupole  14 
Polarizability polarizability  18 
Other results Spin   0  
Number of basis functions   3  
Diagnostics   0  
Conformations   1