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Display information for equation id:math.1758.6 on revision:1758

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1758.6)

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Hash: 52f25c58b1946ec386ca7b0e18f9a352

TeX (original user input):

\begin{align}

& \left| {{\Psi }_{\alpha }} \right\rangle ={{\left| a \right\rangle }_{1}}{{\left| b \right\rangle }_{2}} \\

& \left| {{\Psi }_{\beta }} \right\rangle ={{\left| a \right\rangle }_{2}}{{\left| b \right\rangle }_{1}} \\

\end{align}

TeX (checked):

{\begin{aligned}&\left|{{\Psi }_{\alpha }}\right\rangle ={{\left|a\right\rangle }_{1}}{{\left|b\right\rangle }_{2}}\\&\left|{{\Psi }_{\beta }}\right\rangle ={{\left|a\right\rangle }_{2}}{{\left|b\right\rangle }_{1}}\\\end{aligned}}

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MathML (1.662 KB / 357 B) :

|Ψα=|a1|b2|Ψβ=|a2|b1
<math class="mwe-math-element" xmlns="http://www.w3.org/1998/Math/MathML"><mrow data-mjx-texclass="ORD"><mstyle displaystyle="true" scriptlevel="0"><mrow data-mjx-texclass="ORD"><mtable columnalign="right left right left right left right left right left right left" columnspacing="0em 2em 0em 2em 0em 2em 0em 2em 0em 2em 0em" displaystyle="true" rowspacing="3pt"><mtr><mtd></mtd><mtd><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msub><mi mathvariant="normal">&#x03A8;</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B1;</mi></mrow></msub><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mo>=</mo><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>a</mi><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow></msub><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>b</mi><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msub></mtd></mtr><mtr><mtd></mtd><mtd><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msub><mi mathvariant="normal">&#x03A8;</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B2;</mi></mrow></msub><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mo>=</mo><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>a</mi><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msub><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>b</mi><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow></msub></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

  • Ψα
  • a1
  • b2
  • Ψβ
  • a2
  • b1

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