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

All data (experiment and calculated) in the CCCBDB for AlH+ (aluminum monohydride cation)

INChI
InChI=1S/Al.H/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   221  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  218 
Entropy at any temperature   218  
Integrated Heat Capacity integrated heat capacity  218 
Heat Capacity (Cp) Heat capacity  218 
Nuclear Repulsion Energy   244  
HOMO-LUMO Energies HOMO energies   244  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x244  
Internal Coordinates bond lengths bond angles x244x
Products of moments of inertia moments of inertia x235x
Rotational Constants rotational constants x243x
Point Group  245 
Vibrations Vibrational Frequencies vibrations x243x
Vibrational Intensities  227 
Zero-point energies x243x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   128  
Dipole dipole  140 
Quadrupole quadrupole  138 
Polarizability polarizability  141 
Other results Spin   241  
Number of basis functions   7  
Diagnostics   1  
Conformations   1