bonding

Fill in a module description here

Bonding Force

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BondingForce

 BondingForce ()

Initialize self. See help(type(self)) for accurate signature.

epsilon_0

8.8541878128e-12

coulomb_constant = 1/(4*pi*epsilon_0)

coulomb_constant

8987551792.261171

\[F_A=\frac{1}{4 \pi \epsilon_0} \frac{\left|q_1 q_2\right|}{r^2}\]

e

1.602176634e-19

Unit.ELECTRIC_CHARGE

'coulomb'

Attractive Force

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AttractiveForce

 AttractiveForce ()

Calculate the attractive force between two atoms

Repulsive Force

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RepulsiveForce

 RepulsiveForce ()

Initialize self. See help(type(self)) for accurate signature.

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NetForce

 NetForce ()

Initialize self. See help(type(self)) for accurate signature.

Bonding Energy

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BondingEnergy

 BondingEnergy ()

Initialize self. See help(type(self)) for accurate signature.

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AttractiveEnergy

 AttractiveEnergy ()

Initialize self. See help(type(self)) for accurate signature.

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RepulsiveEnergy

 RepulsiveEnergy ()

Initialize self. See help(type(self)) for accurate signature.

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NetEnergy

 NetEnergy ()

Initialize self. See help(type(self)) for accurate signature.