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Display information for equation id:math.1758.14 on revision:1758
* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1758.14)
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Hash: a0d3adc1c200491813d082bf7b40980e
TeX (original user input):
\left| \Psi \right\rangle \approx \left| {{\Psi }^{(0)}} \right\rangle +\left| {{\Psi }^{(1)}} \right\rangle
TeX (checked):
\left|\Psi \right\rangle \approx \left|{{\Psi }^{(0)}}\right\rangle +\left|{{\Psi }^{(1)}}\right\rangle
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MathML (965 B / 277 B) :
<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><mi mathvariant="normal">Ψ</mi><mo data-mjx-texclass="CLOSE">⟩</mo></mrow><mo>≈</mo><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msup><mi mathvariant="normal">Ψ</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">⟩</mo></mrow><mo>+</mo><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">|</mo><msup><mi mathvariant="normal">Ψ</mi><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 data-mjx-texclass="CLOSE">⟩</mo></mrow></mstyle></mrow></math>
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