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Display information for equation id:math.1759.31 on revision:1759

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1759.31)

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Hash: 9022cb7d2eaee0ffc6e5e69ec739ed02

TeX (original user input):

{{E}_{\pm }}\approx {{E}^{(0)}}+{{E}^{(1)}}={{E}_{a}}+{{E}_{b}}+\frac{D\pm A}{1\pm |T{{|}^{2}}}

TeX (checked):

{{E}_{\pm }}\approx {{E}^{(0)}}+{{E}^{(1)}}={{E}_{a}}+{{E}_{b}}+{\frac {D\pm A}{1\pm |T{{|}^{2}}}}

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MathML (1.095 KB / 305 B) :

E±E(0)+E(1)=Ea+Eb+D±A1±|T|2
<math class="mwe-math-element" xmlns="http://www.w3.org/1998/Math/MathML"><mrow data-mjx-texclass="ORD"><mstyle displaystyle="true" scriptlevel="0"><msub><mi>E</mi><mrow data-mjx-texclass="ORD"><mo>&#x00B1;</mo></mrow></msub></mstyle><mo>&#x2248;</mo><msup><mi>E</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>+</mo><msup><mi>E</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>=</mo><msub><mi>E</mi><mrow data-mjx-texclass="ORD"><mi>a</mi></mrow></msub><mo>+</mo><msub><mi>E</mi><mrow data-mjx-texclass="ORD"><mi>b</mi></mrow></msub><mo>+</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mi>D</mi><mo>&#x00B1;</mo><mi>A</mi></mrow></mrow><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mn>1</mn><mo>&#x00B1;</mo><mo>|</mo><mi>T</mi><msup><mo>|</mo><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msup></mrow></mrow></mfrac></mrow></mrow></math>

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Identifiers

  • E
  • E
  • E
  • Ea
  • Eb
  • D
  • A
  • T

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