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Display information for equation id:math.1761.24 on revision:1761

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1761.24)

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Hash: ae5e5b0da61fcbaf3b5699a7469ea828

TeX (original user input):

\begin{align}

& 0=\left( {{{\hat{H}}}^{(1)}}_{\alpha ,\alpha }-{{E}^{(1)}} \right){{c}_{\alpha }}+\left( {{{\hat{H}}}^{(1)}}_{\alpha ,\beta }-{{E}^{(1)}}{{\left| T \right|}^{2}} \right){{c}_{\beta }} \\
& 0=\left( {{{\hat{H}}}^{(1)}}_{\beta \alpha }-{{E}^{(1)}}{{\left| T \right|}^{2}} \right){{c}_{\alpha }}+\left( {{{\hat{H}}}^{(1)}}_{\beta \beta }-{{E}^{(1)}} \right){{c}_{\beta }} \\
\end{align}

TeX (checked):

{\begin{aligned}&0=\left({{\hat {H}}^{(1)}}_{\alpha ,\alpha }-{{E}^{(1)}}\right){{c}_{\alpha }}+\left({{\hat {H}}^{(1)}}_{\alpha ,\beta }-{{E}^{(1)}}{{\left|T\right|}^{2}}\right){{c}_{\beta }}\\&0=\left({{\hat {H}}^{(1)}}_{\beta \alpha }-{{E}^{(1)}}{{\left|T\right|}^{2}}\right){{c}_{\alpha }}+\left({{\hat {H}}^{(1)}}_{\beta \beta }-{{E}^{(1)}}\right){{c}_{\beta }}\\\end{aligned}}

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MathML (3.822 KB / 446 B) :

0=(H^(1)α,αE(1))cα+(H^(1)α,βE(1)|T|2)cβ0=(H^(1)βαE(1)|T|2)cα+(H^(1)ββE(1))cβ
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Calculated based on the variables occurring on the entire Homöopolare chemische Bindung des Wasserstoffmoleküls page

Identifiers

  • H^α,α
  • E
  • cα
  • H^α,β
  • E
  • T
  • cβ
  • H^βα
  • E
  • T
  • cα
  • H^ββ
  • E
  • cβ

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