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Update symmetry.rst
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Trovemaster committed May 26, 2023
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47 changes: 41 additions & 6 deletions docs/source/symmetry.rst
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Expand Up @@ -55,13 +55,48 @@ C3v(M)


============= ============ ======= ================
:math:`E` (123) (23)\ :sup:`*`
------------------------
:math:`E` (123) (23)\ :sup:`*`
------------ ------- ----------------
(132) (12)\ :sup:`*`
------------------------
------------- ------- ----------------
(23)\ :sup:`*`
============= ============ ======= ================
:math:`A_1` 1 1 1
:math:`A_2` 1 1 -1
:math:`E` 2 -1 0
:math:`A_1` 1 1 1
:math:`A_2` 1 1 -1
:math:`E` 2 -1 0
============= ============ ======= ================

It can be used for the molecules PH\ :sub:`3`, SbH\ :sub:`3`, SO\ :sub:`3`, CH\ :sub:`3`Cl, CH\ :sub:`3`Cl, isotopologue CDH\ :sub:`3` etc.


D3h(M)
======

``D3h(M)`` is a molecular symmetry consisting of 6 irreps: :math:`A'_1`, :math:`A'_2`, :math:`E'`, :math:`A''_1`, :math:`A''_2`, :math:`E''` and 12 operations:


============= ============ ======= ================
:math:`E` (123) (23)\ :sup:`*`
------------- ------------ ------- ----------------
(132) (12)\ :sup:`*`
------------- ------------ ----------------
(23)\ :sup:`*`
============= ============ ======= ================
:math:`A_1` 1 1 1
:math:`A_2` 1 1 -1
:math:`E` 2 -1 0
============= ============ ======= ================

It can be used for the molecules PH\ :sub:`3`, SbH\ :sub:`3`, SO\ :sub:`3`, CH\ :sub:`3`Cl, CH\ :sub:`3`Cl, isotopologue CDH\ :sub:`3` etc.


============= ============ ======= ================
:math:`E` (123) (23)\ :sup:`*`
(132) (12)\ :sup:`*`
(23)\ :sup:`*`
============= ============ ======= ================
:math:`A_1` 1 1 1
:math:`A_2` 1 1 -1
:math:`E` 2 -1 0
============= ============ ======= ================

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