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Display information for equation id:math.1758.21 on revision:1758
* Page found: Homöopolare chemische Bindung des Wasserstoffmoleküls (eq math.1758.21)
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Hash: 35b707a8dbc3e3894e52b491174bef6d
TeX (original user input):
\begin{align}
& T:{{=}_{1}}{{\left\langle a | b \right\rangle }_{1}}=\int_{{}}^{{}}{{}}{{\Psi }_{a}}^{*}({{{\bar{r}}}_{1}}){{\Psi }_{b}}^{*}({{{\bar{r}}}_{1}}){{d}^{3}}{{r}_{1}} \\
& \Rightarrow T=\int_{{}}^{{}}{{}}{{d}^{3}}{{r}_{1}}R{{*}_{nl}}({{r}_{a1}}){{Y}_{l}}^{m*}({{\vartheta }_{a}},{{\phi }_{a}}){{R}_{n\acute{\ }l\acute{\ }}}({{r}_{b1}}){{Y}_{l\acute{\ }}}^{m\acute{\ }}({{\vartheta }_{b}},{{\phi }_{b}}) \\
\end{align}
TeX (checked):
{\begin{aligned}&T:{{=}_{1}}{{\left\langle a|b\right\rangle }_{1}}=\int _{}^{}{}{{\Psi }_{a}}^{*}({{\bar {r}}_{1}}){{\Psi }_{b}}^{*}({{\bar {r}}_{1}}){{d}^{3}}{{r}_{1}}\\&\Rightarrow T=\int _{}^{}{}{{d}^{3}}{{r}_{1}}R{{*}_{nl}}({{r}_{a1}}){{Y}_{l}}^{m*}({{\vartheta }_{a}},{{\phi }_{a}}){{R}_{n{\acute {\ }}l{\acute {\ }}}}({{r}_{b1}}){{Y}_{l{\acute {\ }}}}^{m{\acute {\ }}}({{\vartheta }_{b}},{{\phi }_{b}})\\\end{aligned}}
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MathML (4.162 KB / 642 B) :
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