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Display information for equation id:math.1758.28 on revision:1758

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1758.28)

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TeX (original user input):

\begin{align}
& {{{\hat{H}}}^{(1)}}_{\alpha \beta }=\left\langle  {{\Psi }_{\alpha }} \right|{{{\hat{H}}}^{(1)}}\left| {{\Psi }_{\beta }} \right\rangle {{=}_{1}}{{\left\langle  a \right|}_{2}}\left\langle  b \right|{{{\hat{H}}}^{(1)}}{{\left| a \right\rangle }_{2}}{{\left| b \right\rangle }_{1}} \\
& \Rightarrow {{{\hat{H}}}^{(1)}}_{\alpha \beta }=\int_{{}}^{{}}{{{d}^{3}}{{r}_{1}}\int_{{}}^{{}}{{}}{{d}^{3}}{{r}_{2}}{{\Psi }_{a}}{{({{{\bar{r}}}_{1}})}^{*}}{{\Psi }_{b}}({{{\bar{r}}}_{1}}){{\Psi }_{b}}{{({{{\bar{r}}}_{2}})}^{*}}{{\Psi }_{a}}({{{\bar{r}}}_{2}}){{{\hat{H}}}^{(1)}}=}{{{\hat{H}}}^{(1)}}_{\beta \alpha }=:A \\
\end{align}

TeX (checked):

{\begin{aligned}&{{\hat {H}}^{(1)}}_{\alpha \beta }=\left\langle {{\Psi }_{\alpha }}\right|{{\hat {H}}^{(1)}}\left|{{\Psi }_{\beta }}\right\rangle {{=}_{1}}{{\left\langle a\right|}_{2}}\left\langle b\right|{{\hat {H}}^{(1)}}{{\left|a\right\rangle }_{2}}{{\left|b\right\rangle }_{1}}\\&\Rightarrow {{\hat {H}}^{(1)}}_{\alpha \beta }=\int _{}^{}{{{d}^{3}}{{r}_{1}}\int _{}^{}{}{{d}^{3}}{{r}_{2}}{{\Psi }_{a}}{{({{\bar {r}}_{1}})}^{*}}{{\Psi }_{b}}({{\bar {r}}_{1}}){{\Psi }_{b}}{{({{\bar {r}}_{2}})}^{*}}{{\Psi }_{a}}({{\bar {r}}_{2}}){{\hat {H}}^{(1)}}=}{{\hat {H}}^{(1)}}_{\beta \alpha }=:A\\\end{aligned}}

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H^(1)αβ=Ψα|H^(1)|Ψβ=1a|2b|H^(1)|a2|b1H^(1)αβ=d3r1d3r2Ψa(r¯1)*Ψb(r¯1)Ψb(r¯2)*Ψa(r¯2)H^(1)=H^(1)βα=:A
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mathvariant="normal">&#x03A8;</mi><mrow data-mjx-texclass="ORD"><mi>a</mi></mrow></msub><mo stretchy="false">(</mo><msub><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mover><mi>r</mi><mo>¯</mo></mover></mrow></mrow><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msub><mo stretchy="false">)</mo><msup><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mover><mi>H</mi><mo>^</mo></mover></mrow></mrow><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mo stretchy="false">(</mo><mn>1</mn><mo stretchy="false">)</mo></mrow></mrow></msup><mo>=</mo></mrow><msub><msup><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mover><mi>H</mi><mo>^</mo></mover></mrow></mrow><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mo stretchy="false">(</mo><mn>1</mn><mo stretchy="false">)</mo></mrow></mrow></msup><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mi>&#x03B2;</mi><mi>&#x03B1;</mi></mrow></mrow></msub><mo>=</mo><mi>:</mi><mi>A</mi></mtd></mtr><mtr><mtd></mtd></mtr></mtable></mrow></mstyle></mrow></math>

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Calculated based on the variables occurring on the entire Homöopolare chemische Bindung des Wasserstoffmoleküls page

Identifiers

  • H^αβ
  • Ψα
  • H^
  • Ψβ
  • a2
  • b
  • H^
  • a2
  • b1
  • H^αβ
  • r1
  • r2
  • Ψa
  • r¯1
  • Ψb
  • r¯1
  • Ψb
  • r¯2
  • Ψa
  • r¯2
  • H^
  • H^βα
  • A

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