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Display information for equation id:math.1762.15 on revision:1762

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1762.15)

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Occurrences on the following pages:

Hash: 56ccef4e60b0023f9a32527052325d4b

TeX (original user input):

\left| {{\Psi }^{(0)}} \right\rangle ={{c}_{\alpha }}\left| {{\Psi }_{\alpha }} \right\rangle +{{c}_{\beta }}\left| {{\Psi }_{\beta }} \right\rangle ={{c}_{\alpha }}{{\left| a \right\rangle }_{1}}{{\left| b \right\rangle }_{2}}+{{c}_{\beta }}{{\left| a \right\rangle }_{2}}{{\left| b \right\rangle }_{1}}

TeX (checked):

\left|{{\Psi }^{(0)}}\right\rangle ={{c}_{\alpha }}\left|{{\Psi }_{\alpha }}\right\rangle +{{c}_{\beta }}\left|{{\Psi }_{\beta }}\right\rangle ={{c}_{\alpha }}{{\left|a\right\rangle }_{1}}{{\left|b\right\rangle }_{2}}+{{c}_{\beta }}{{\left|a\right\rangle }_{2}}{{\left|b\right\rangle }_{1}}

LaTeXML (experimentell; verwendet MathML) rendering

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MathML (experimentell; keine Bilder) rendering

MathML (1.97 KB / 343 B) :

|Ψ(0)=cα|Ψα+cβ|Ψβ=cα|a1|b2+cβ|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="INNER"><mo data-mjx-texclass="OPEN">|</mo><msup><mi mathvariant="normal">&#x03A8;</mi><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mo stretchy="false">(</mo><mn>0</mn><mo stretchy="false">)</mo></mrow></mrow></msup><mo data-mjx-texclass="CLOSE">&#x27E9;</mo></mrow><mo>=</mo><msub><mi>c</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B1;</mi></mrow></msub><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><mi>c</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B2;</mi></mrow></msub><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><mi>c</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B1;</mi></mrow></msub><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><mo>+</mo><msub><mi>c</mi><mrow data-mjx-texclass="ORD"><mi>&#x03B2;</mi></mrow></msub><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></mstyle></mrow></math>

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

Identifiers

  • Ψ
  • cα
  • Ψα
  • cβ
  • Ψβ
  • cα
  • a1
  • b2
  • cβ
  • a2
  • b1

MathML observations

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