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Display information for equation id:math.1762.6 on revision:1762

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1762.6)

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Occurrences on the following pages:

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 (experimental; no images) rendering

MathML (1.587 KB / 328 B) :

|Ψα=|a1|b2|Ψβ=|a2|b1
<math xmlns="http://www.w3.org/1998/Math/MathML" class="mwe-math-element mwe-math-element-inline"><mrow data-mjx-texclass="ORD"><mstyle displaystyle="true" scriptlevel="0"><mtable displaystyle="true"><mtr><mtd class="mwe-math-columnalign-r"></mtd><mtd class="mwe-math-columnalign-l"><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msub><mi>Ψ</mi><mrow data-mjx-texclass="ORD"><mi>α</mi></mrow></msub><mo data-mjx-texclass="CLOSE"></mo></mrow><mo stretchy="false">=</mo><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>a</mi><mo data-mjx-texclass="CLOSE"></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"></mo></mrow><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msub></mtd></mtr><mtr><mtd class="mwe-math-columnalign-r"></mtd><mtd class="mwe-math-columnalign-l"><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msub><mi>Ψ</mi><mrow data-mjx-texclass="ORD"><mi>β</mi></mrow></msub><mo data-mjx-texclass="CLOSE"></mo></mrow><mo stretchy="false">=</mo><msub><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><mi>a</mi><mo data-mjx-texclass="CLOSE"></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"></mo></mrow><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow></msub></mtd></mtr><mtr><mtd class="mwe-math-columnalign-r"></mtd></mtr></mtable></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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