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Display information for equation id:math.1762.20 on revision:1762

* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1762.20)

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Occurrences on the following pages:

Hash: 7affde302b44570add699a5f04120b09

TeX (original user input): 

\left\langle  {{\Psi }_{\alpha }}  |  {{\Psi }_{\beta }} \right\rangle {{=}_{1}}{{\left\langle  a | b \right\rangle }_{1}}_{2}{{\left\langle  a | b \right\rangle }_{2}}=T{{T}^{*}}\ne 0

TeX (checked): 

\left\langle {{\Psi }_{\alpha }}|{{\Psi }_{\beta }}\right\rangle {{=}_{1}}{{\left\langle a|b\right\rangle }_{1}}_{2}{{\left\langle a|b\right\rangle }_{2}}=T{{T}^{*}}\neq 0

LaTeXML (experimentell; verwendet MathML) rendering

MathML (8.092 KB / 1.34 KB) :

⟨ Ψ α | Ψ β ⟩ = 1 ⟨ a | b ⟩ 1 2 ⁢ ⟨ a | b ⟩ 2 = T ⁢ T * ≠ 0 subscript 1 inner-product subscript Ψ 𝛼 subscript Ψ 𝛽 subscript subscript inner-product 𝑎 𝑏 1 2 subscript inner-product 𝑎 𝑏 2 𝑇 superscript 𝑇 0 {\displaystyle{\displaystyle\left\langle{{\Psi}_{\alpha}}|{{\Psi}_{\beta}}% \right\rangle{{=}_{1}}{{\left\langle a|b\right\rangle}_{1}}_{2}{{\left\langle a% |b\right\rangle}_{2}}=T{{T}^{*}}\neq 0}} 
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MathML (experimentell; keine Bilder) rendering

MathML (1.162 KB / 319 B) :

⟨Ψα|Ψβ⟩=1⟨a|b⟩12⟨a|b⟩2=TT*≠0
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Calculated based on the variables occurring on the entire Homöopolare chemische Bindung des Wasserstoffmoleküls page

Identifiers

  • Ψα
  • Ψβ
  • a
  • b
  • a
  • b
  • T
  • T

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