Jump to navigation Jump to search

General

Display information for equation id:math.1761.10 on revision:1761

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1761.10)

(force rerendering)

Occurrences on the following pages:

Hash: a7808a6cfe499c4ae7b973a85e03c959

TeX (original user input):

{{\hat{H}}_{\alpha }}^{(1)}=-\frac{{{e}^{2}}}{4\pi {{\varepsilon }_{0}}}\left( \frac{1}{{{r}_{a2}}}+\frac{1}{{{r}_{b1}}}-\frac{1}{{{r}_{12}}}-\frac{1}{R} \right)

TeX (checked):

{{\hat {H}}_{\alpha }}^{(1)}=-{\frac {{e}^{2}}{4\pi {{\varepsilon }_{0}}}}\left({\frac {1}{{r}_{a2}}}+{\frac {1}{{r}_{b1}}}-{\frac {1}{{r}_{12}}}-{\frac {1}{R}}\right)

LaTeXML (experimental; uses MathML) rendering

MathML (0 B / 8 B) :

SVG image empty. Force Re-Rendering

SVG (0 B / 8 B) :


MathML (experimental; no images) rendering

MathML (1.876 KB / 387 B) :

H^α(1)=e24πε0(1ra2+1rb11r121R)
<math class="mwe-math-element" xmlns="http://www.w3.org/1998/Math/MathML"><mrow data-mjx-texclass="ORD"><mstyle displaystyle="true" scriptlevel="0"><msup><msub><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mover><mi>H</mi><mo>^</mo></mover></mrow></mrow><mrow data-mjx-texclass="ORD"><mi>&#x03B1;</mi></mrow></msub><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><mo>&#x2212;</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><msup><mi>e</mi><mrow data-mjx-texclass="ORD"><mn>2</mn></mrow></msup></mrow><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mn>4</mn><mi>&#x03C0;</mi><msub><mi>&#x03B5;</mi><mrow data-mjx-texclass="ORD"><mn>0</mn></mrow></msub></mrow></mrow></mfrac></mrow><mrow data-mjx-texclass="INNER"><mo data-mjx-texclass="OPEN">(</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow><mrow data-mjx-texclass="ORD"><msub><mi>r</mi><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mi>a</mi><mn>2</mn></mrow></mrow></msub></mrow></mfrac></mrow><mo>+</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow><mrow data-mjx-texclass="ORD"><msub><mi>r</mi><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mi>b</mi><mn>1</mn></mrow></mrow></msub></mrow></mfrac></mrow><mo>&#x2212;</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow><mrow data-mjx-texclass="ORD"><msub><mi>r</mi><mrow data-mjx-texclass="ORD"><mrow data-mjx-texclass="ORD"><mn>1</mn><mn>2</mn></mrow></mrow></msub></mrow></mfrac></mrow><mo>&#x2212;</mo><mrow data-mjx-texclass="ORD"><mfrac><mrow data-mjx-texclass="ORD"><mn>1</mn></mrow><mrow data-mjx-texclass="ORD"><mi>R</mi></mrow></mfrac></mrow><mo data-mjx-texclass="CLOSE">)</mo></mrow></mstyle></mrow></math>

Translations to Computer Algebra Systems

Translation to Maple

In Maple:

Translation to Mathematica

In Mathematica:

Similar pages

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

Identifiers

  • H^α
  • e
  • π
  • ε0
  • ra2
  • rb1
  • r12
  • R

MathML observations

0results

0results

no statistics present please run the maintenance script ExtractFeatures.php

0 results

0 results