DipolePlot - Maple Help

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DipolePlot

  

 creates 3D plot of the dipole moment

  

 

Calling Sequence

Parameters

Description

Examples

Calling Sequence

DipolePlot(molecule, method, options)

Parameters

molecule

-

list of lists; each list has 4 elements, the string of an atom's symbol and atom's x, y, and z coordinates

method

-

(optional)  method = name/procedure where name is one of 'HartreeFock' (default), 'DensityFunctional','ActiveSpaceCI',  'ActiveSpaceSCF', 'CoupledCluster', 'FullCI','MP2', 'Variational2RDM', 'Parametric2RDM', 'ContractedSchrodinger'

options

-

(optional) equation(s) of the form option = value where option is any valid option of the chosen method

Description

• 

The command DipolePlot creates a 3D plot of the electric dipole moment in a molecule.  The dipole moment is displayed in a 3D ball-and-stick model of the molecule as an arrow whose direction indicates the direction of the dipole moment.  By convention the dipole moment points from the partial negative charge on the molecule to the partial positive charge on the molecule.

Examples

withQuantumChemistry:

Consider the hydrogen peroxide molecule

mol O, 0.7247, 0, 0, O, 0.7247, 0, 0, H, 0.8233, 0.7, 0.6676,H, 0.8233, 0.6175, 0.7446;

molO,0.72470000,0,0,O,−0.72470000,0,0,H,0.82330000,−0.70000000,−0.66760000,H,−0.82330000,−0.61750000,0.74460000

(1)

Plot the dipole moment

output DipolePlotmol, method='HartreeFock';

See Also

Dipole
HartreeFock
DensityFunctional
MP2
CoupledCluster
FullCI
ActiveSpaceCI
ActiveSpaceSCF

Variational2RDM
Parametric2RDM
ContractedSchrodinger