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physics_chemistry:point_groups:oh [2018/03/21 18:47] – created Stefano Agrestiniphysics_chemistry:point_groups:oh [2018/03/23 01:33] (current) Maurits W. Haverkort
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-====== Oh ======+====== Point Group Oh ====== 
 + 
 +===== Character Table =====
  
 ### ###
-alligned paragraph text+ 
 +  ^  $ \text{E} \,{\text{(1)}} ^ C_3 \,{\text{(8)}} ^ C_2 \,{\text{(6)}} ^ C_4 \,{\text{(6)}} ^ C_2 \,{\text{(3)}} ^ \text{i} \,{\text{(1)}} ^ S_4 \,{\text{(6)}} ^ S_6 \,{\text{(8)}} ^ \sigma_h \,{\text{(3)}} ^ \sigma_d \,{\text{(6)}} $  ^ 
 +^ A1g1111111111
 +^ A2g1111111111
 +^ Eg2100220120
 +^ T1g3011131011
 +^ T2g3011131011
 +^ A1u1111111111
 +^ A2u1111111111
 +^ Eu2100220120
 +^ T1u3011131011
 +^ T2u3011131011
 ### ###
  
-===== Example =====+===== Product Table =====
  
 ### ###
-description text+ 
 +  ^  A1g  ^  A2g  ^  Eg  ^  T1g  ^  T2g  ^  A1u  ^  A2u  ^  Eu  ^  T1u  ^  T2u  ^ 
 +^ A1g  | A1g  | A2g  | Eg  | T1g  | T2g  | A1u  | A2u  | Eu  | T1u  | T2u  | 
 +^ A2g  | A2g  | A1g  | Eg  | T2g  | T1g  | A2u  | A1u  | Eu  | T2u  | T1u  | 
 +^ Eg  | Eg  | Eg  | A1g+A2g+Eg  | T1g+T2g  | T1g+T2g  | Eu  | Eu  | A1u+A2u+Eu  | T1u+T2u  | T1u+T2u  | 
 +^ T1g  | T1g  | T2g  | T1g+T2g  | A1g+Eg+T1g+T2g  | A2g+Eg+T1g+T2g  | T1u  | T2u  | T1u+T2u  | A1u+Eu+T1u+T2u  | A2u+Eu+T1u+T2u  | 
 +^ T2g  | T2g  | T1g  | T1g+T2g  | A2g+Eg+T1g+T2g  | A1g+Eg+T1g+T2g  | T2u  | T1u  | T1u+T2u  | A2u+Eu+T1u+T2u  | A1u+Eu+T1u+T2u  | 
 +^ A1u  | A1u  | A2u  | Eu  | T1u  | T2u  | A1g  | A2g  | Eg  | T1g  | T2g  | 
 +^ A2u  | A2u  | A1u  | Eu  | T2u  | T1u  | A2g  | A1g  | Eg  | T2g  | T1g  | 
 +^ Eu  | Eu  | Eu  | A1u+A2u+Eu  | T1u+T2u  | T1u+T2u  | Eg  | Eg  | A1g+A2g+Eg  | T1g+T2g  | T1g+T2g  | 
 +^ T1u  | T1u  | T2u  | T1u+T2u  | A1u+Eu+T1u+T2u  | A2u+Eu+T1u+T2u  | T1g  | T2g  | T1g+T2g  | A1g+Eg+T1g+T2g  | A2g+Eg+T1g+T2g  | 
 +^ T2u  | T2u  | T1u  | T1u+T2u  | A2u+Eu+T1u+T2u  | A1u+Eu+T1u+T2u  | T2g  | T1g  | T1g+T2g  | A2g+Eg+T1g+T2g  | A1g+Eg+T1g+T2g  | 
 ### ###
  
-==== Input ==== +===== Implemented Settings =====
-<code Quanty Example.Quanty> +
--- some example code +
-</code>+
  
-==== Result ==== +[[physics_chemistry:point_groups:oh:orientation_0sqrt2-1z| Oh_0sqrt2-1z ]] [[physics_chemistry:point_groups:oh:orientation_0sqrt21z| Oh_0sqrt21z ]] [[physics_chemistry:point_groups:oh:orientation_111z| Oh_111z ]] [[physics_chemistry:point_groups:oh:orientation_sqrt20-1z| Oh_sqrt20-1z ]] [[physics_chemistry:point_groups:oh:orientation_sqrt201z| Oh_sqrt201z ]] [[physics_chemistry:point_groups:oh:orientation_xyz| Oh_XYZ ]] 
-<WRAP center box 100%> +
-text produced as output +
-</WRAP>+
  
-===== Table of contents ===== +==== Setting 0sqrt2-1z ====
-{{indexmenu>.#2}}+
  
 +[[physics_chemistry:point_groups:oh:orientation_0sqrt2-1z|Details of the Oh group in with setting 0sqrt2-1z]]
 +
 +{{:physics_chemistry:pointgroup:oh_0sqrt2-1z.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {0,0,1} , {0,0,1} , {23,23,13} , {0,223,13} , {23,23,13} , {23,23,13} , {0,223,13} , {23,23,13} , |
 +^ C2 | {2,0,0} , {2,6,0} , {2,6,0} , {0,2,2} , {6,2,4} , {6,2,4} , |
 +^ C4 | {0,2,1} , {0,2,1} , {32,12,1} , {32,12,1} , {32,12,1} , {32,12,1} , |
 +^ C2 | {0,2,1} , {32,12,1} , {32,12,1} , |
 +^ i | {0,0,0} , |
 +^ S4 | {0,2,1} , {0,2,1} , {32,12,1} , {32,12,1} , {32,12,1} , {32,12,1} , |
 +^ S6 | {0,0,1} , {0,0,1} , {23,23,13} , {0,223,13} , {23,23,13} , {23,23,13} , {0,223,13} , {23,23,13} , |
 +^ σh | {0,2,1} , {32,12,1} , {32,12,1} , |
 +^ σd | {2,0,0} , {2,6,0} , {2,6,0} , {0,2,2} , {6,2,4} , {6,2,4} , |
 +
 +###
 +
 +
 +
 +==== Setting 0sqrt21z ====
 +
 +[[physics_chemistry:point_groups:oh:orientation_0sqrt21z|Details of the Oh group in with setting 0sqrt21z]]
 +
 +{{:physics_chemistry:pointgroup:oh_0sqrt21z.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {0,0,1} , {0,0,1} , {23,23,13} , {0,223,13} , {23,23,13} , {23,23,13} , {0,223,13} , {23,23,13} , |
 +^ C2 | {2,0,0} , {2,6,0} , {2,6,0} , {0,2,2} , {6,2,4} , {6,2,4} , |
 +^ C4 | {0,2,1} , {0,2,1} , {32,12,1} , {32,12,1} , {32,12,1} , {32,12,1} , |
 +^ C2 | {0,2,1} , {32,12,1} , {32,12,1} , |
 +^ i | {0,0,0} , |
 +^ S4 | {0,2,1} , {0,2,1} , {32,12,1} , {32,12,1} , {32,12,1} , {32,12,1} , |
 +^ S6 | {0,0,1} , {0,0,1} , {23,23,13} , {0,223,13} , {23,23,13} , {23,23,13} , {0,223,13} , {23,23,13} , |
 +^ σh | {0,2,1} , {32,12,1} , {32,12,1} , |
 +^ σd | {2,0,0} , {2,6,0} , {2,6,0} , {0,2,2} , {6,2,4} , {6,2,4} , |
 +
 +###
 +
 +
 +
 +==== Setting 111z ====
 +
 +[[physics_chemistry:point_groups:oh:orientation_111z|Details of the Oh group in with setting 111z]]
 +
 +{{:physics_chemistry:pointgroup:oh_111z.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {0,0,1} , {0,0,1} , {13(1+3),13(13),13} , {23,23,13} , {13(31),13(13),13} , {13(13),13(31),13} , {23,23,13} , {13(13),13(1+3),13} , |
 +^ C2 | {1,1,0} , {1+3,31,0} , {13,13,0} , {1,1,2} , {1+3,13,4} , {31,13,4} , |
 +^ C4 | {1,1,1} , {1,1,1} , {3212,1232,1} , {1232,3212,1} , {1232,12+32,1} , {12+32,1232,1} , |
 +^ C2 | {1,1,1} , {3212,1232,1} , {12+32,1232,1} , |
 +^ i | {0,0,0} , |
 +^ S4 | {1,1,1} , {1,1,1} , {3212,1232,1} , {1232,3212,1} , {1232,12+32,1} , {12+32,1232,1} , |
 +^ S6 | {0,0,1} , {0,0,1} , {13(1+3),13(13),13} , {23,23,13} , {13(31),13(13),13} , {13(13),13(31),13} , {23,23,13} , {13(13),13(1+3),13} , |
 +^ σh | {1,1,1} , {3212,1232,1} , {12+32,1232,1} , |
 +^ σd | {1,1,0} , {1+3,31,0} , {13,13,0} , {1,1,2} , {1+3,13,4} , {31,13,4} , |
 +
 +###
 +
 +
 +
 +==== Setting sqrt20-1z ====
 +
 +[[physics_chemistry:point_groups:oh:orientation_sqrt20-1z|Details of the Oh group in with setting sqrt20-1z]]
 +
 +{{:physics_chemistry:pointgroup:oh_sqrt20-1z.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {0,0,1} , {0,0,1} , {23,23,13} , {223,0,13} , {23,23,13} , {23,23,13} , {223,0,13} , {23,23,13} , |
 +^ C2 | {0,2,0} , {6,2,0} , {6,2,0} , {2,0,2} , {2,6,4} , {2,6,4} , |
 +^ C4 | {2,0,1} , {2,0,1} , {12,32,1} , {12,32,1} , {12,32,1} , {12,32,1} , |
 +^ C2 | {2,0,1} , {12,32,1} , {12,32,1} , |
 +^ i | {0,0,0} , |
 +^ S4 | {2,0,1} , {2,0,1} , {12,32,1} , {12,32,1} , {12,32,1} , {12,32,1} , |
 +^ S6 | {0,0,1} , {0,0,1} , {23,23,13} , {223,0,13} , {23,23,13} , {23,23,13} , {223,0,13} , {23,23,13} , |
 +^ σh | {2,0,1} , {12,32,1} , {12,32,1} , |
 +^ σd | {0,2,0} , {6,2,0} , {6,2,0} , {2,0,2} , {2,6,4} , {2,6,4} , |
 +
 +###
 +
 +
 +
 +==== Setting sqrt201z ====
 +
 +[[physics_chemistry:point_groups:oh:orientation_sqrt201z|Details of the Oh group in with setting sqrt201z]]
 +
 +{{:physics_chemistry:pointgroup:oh_sqrt201z.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {0,0,1} , {0,0,1} , {23,23,13} , {223,0,13} , {23,23,13} , {23,23,13} , {223,0,13} , {23,23,13} , |
 +^ C2 | {0,2,0} , {6,2,0} , {6,2,0} , {2,0,2} , {2,6,4} , {2,6,4} , |
 +^ C4 | {2,0,1} , {2,0,1} , {12,32,1} , {12,32,1} , {12,32,1} , {12,32,1} , |
 +^ C2 | {2,0,1} , {12,32,1} , {12,32,1} , |
 +^ i | {0,0,0} , |
 +^ S4 | {2,0,1} , {2,0,1} , {12,32,1} , {12,32,1} , {12,32,1} , {12,32,1} , |
 +^ S6 | {0,0,1} , {0,0,1} , {23,23,13} , {223,0,13} , {23,23,13} , {23,23,13} , {223,0,13} , {23,23,13} , |
 +^ σh | {2,0,1} , {12,32,1} , {12,32,1} , |
 +^ σd | {0,2,0} , {6,2,0} , {6,2,0} , {2,0,2} , {2,6,4} , {2,6,4} , |
 +
 +###
 +
 +
 +
 +==== Setting XYZ ====
 +
 +[[physics_chemistry:point_groups:oh:orientation_xyz|Details of the Oh group in with setting XYZ]]
 +
 +{{:physics_chemistry:pointgroup:oh_xyz.png }}
 +
 +###
 +
 +^ Operator ^ Orientation ^
 +^ E | {0,0,0} , |
 +^ C3 | {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , |
 +^ C2 | {1,1,0} , {1,1,0} , {1,0,1} , {1,0,1} , {0,1,1} , {0,1,1} , |
 +^ C4 | {0,0,1} , {0,1,0} , {1,0,0} , {0,0,1} , {0,1,0} , {1,0,0} , |
 +^ C2 | {0,0,1} , {0,1,0} , {1,0,0} , |
 +^ i | {0,0,0} , |
 +^ S4 | {0,0,1} , {0,1,0} , {1,0,0} , {0,0,1} , {0,1,0} , {1,0,0} , |
 +^ S6 | {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , {1,1,1} , |
 +^ σh | {1,0,0} , {0,1,0} , {0,0,1} , |
 +^ σd | {1,1,0} , {1,1,0} , {1,0,1} , {1,0,1} , {0,1,1} , {0,1,1} , |
 +
 +###
 +
 +
 +===== Table of several point groups =====
 +
 +###
 +
 +[[physics_chemistry:point_groups|Return to Main page on Point Groups]]
 +
 +###
 +
 +###
 +
 +^Nonaxial groups      | [[physics_chemistry:point_groups:c1|C]]<sub>[[physics_chemistry:point_groups:c1|1]]</sub> | [[physics_chemistry:point_groups:cs|C]]<sub>[[physics_chemistry:point_groups:cs|s]]</sub> | [[physics_chemistry:point_groups:ci|C]]<sub>[[physics_chemistry:point_groups:ci|i]]</sub> | | | | |
 +^C<sub>n</sub> groups | [[physics_chemistry:point_groups:c2|C]]<sub>[[physics_chemistry:point_groups:c2|2]]</sub> | [[physics_chemistry:point_groups:c3|C]]<sub>[[physics_chemistry:point_groups:c3|3]]</sub> | [[physics_chemistry:point_groups:c4|C]]<sub>[[physics_chemistry:point_groups:c4|4]]</sub> | [[physics_chemistry:point_groups:c5|C]]<sub>[[physics_chemistry:point_groups:c5|5]]</sub> | [[physics_chemistry:point_groups:c6|C]]<sub>[[physics_chemistry:point_groups:c6|6]]</sub> | [[physics_chemistry:point_groups:c7|C]]<sub>[[physics_chemistry:point_groups:c7|7]]</sub> | [[physics_chemistry:point_groups:c8|C]]<sub>[[physics_chemistry:point_groups:c8|8]]</sub>
 +^D<sub>n</sub> groups | [[physics_chemistry:point_groups:d2|D]]<sub>[[physics_chemistry:point_groups:d2|2]]</sub> | [[physics_chemistry:point_groups:d3|D]]<sub>[[physics_chemistry:point_groups:d3|3]]</sub> | [[physics_chemistry:point_groups:d4|D]]<sub>[[physics_chemistry:point_groups:d4|4]]</sub> | [[physics_chemistry:point_groups:d5|D]]<sub>[[physics_chemistry:point_groups:d5|5]]</sub> | [[physics_chemistry:point_groups:d6|D]]<sub>[[physics_chemistry:point_groups:d6|6]]</sub> | [[physics_chemistry:point_groups:d7|D]]<sub>[[physics_chemistry:point_groups:d7|7]]</sub> | [[physics_chemistry:point_groups:d8|D]]<sub>[[physics_chemistry:point_groups:d8|8]]</sub>
 +^C<sub>nv</sub> groups | [[physics_chemistry:point_groups:c2v|C]]<sub>[[physics_chemistry:point_groups:c2v|2v]]</sub> | [[physics_chemistry:point_groups:c3v|C]]<sub>[[physics_chemistry:point_groups:c3v|3v]]</sub> | [[physics_chemistry:point_groups:c4v|C]]<sub>[[physics_chemistry:point_groups:c4v|4v]]</sub> | [[physics_chemistry:point_groups:c5v|C]]<sub>[[physics_chemistry:point_groups:c5v|5v]]</sub> | [[physics_chemistry:point_groups:c6v|C]]<sub>[[physics_chemistry:point_groups:c6v|6v]]</sub> | [[physics_chemistry:point_groups:c7v|C]]<sub>[[physics_chemistry:point_groups:c7v|7v]]</sub> | [[physics_chemistry:point_groups:c8v|C]]<sub>[[physics_chemistry:point_groups:c8v|8v]]</sub>
 +^C<sub>nh</sub> groups | [[physics_chemistry:point_groups:c2h|C]]<sub>[[physics_chemistry:point_groups:c2h|2h]]</sub> | [[physics_chemistry:point_groups:c3h|C]]<sub>[[physics_chemistry:point_groups:c3h|3h]]</sub> | [[physics_chemistry:point_groups:c4h|C]]<sub>[[physics_chemistry:point_groups:c4h|4h]]</sub> | [[physics_chemistry:point_groups:c5h|C]]<sub>[[physics_chemistry:point_groups:c5h|5h]]</sub> | [[physics_chemistry:point_groups:c6h|C]]<sub>[[physics_chemistry:point_groups:c6h|6h]]</sub> | | | 
 +^D<sub>nh</sub> groups | [[physics_chemistry:point_groups:d2h|D]]<sub>[[physics_chemistry:point_groups:d2h|2h]]</sub> | [[physics_chemistry:point_groups:d3h|D]]<sub>[[physics_chemistry:point_groups:d3h|3h]]</sub> | [[physics_chemistry:point_groups:d4h|D]]<sub>[[physics_chemistry:point_groups:d4h|4h]]</sub> | [[physics_chemistry:point_groups:d5h|D]]<sub>[[physics_chemistry:point_groups:d5h|5h]]</sub> | [[physics_chemistry:point_groups:d6h|D]]<sub>[[physics_chemistry:point_groups:d6h|6h]]</sub> | [[physics_chemistry:point_groups:d7h|D]]<sub>[[physics_chemistry:point_groups:d7h|7h]]</sub> | [[physics_chemistry:point_groups:d8h|D]]<sub>[[physics_chemistry:point_groups:d8h|8h]]</sub>
 +^D<sub>nd</sub> groups | [[physics_chemistry:point_groups:d2d|D]]<sub>[[physics_chemistry:point_groups:d2d|2d]]</sub> | [[physics_chemistry:point_groups:d3d|D]]<sub>[[physics_chemistry:point_groups:d3d|3d]]</sub> | [[physics_chemistry:point_groups:d4d|D]]<sub>[[physics_chemistry:point_groups:d4d|4d]]</sub> | [[physics_chemistry:point_groups:d5d|D]]<sub>[[physics_chemistry:point_groups:d5d|5d]]</sub> | [[physics_chemistry:point_groups:d6d|D]]<sub>[[physics_chemistry:point_groups:d6d|6d]]</sub> | [[physics_chemistry:point_groups:d7d|D]]<sub>[[physics_chemistry:point_groups:d7d|7d]]</sub> | [[physics_chemistry:point_groups:d8d|D]]<sub>[[physics_chemistry:point_groups:d8d|8d]]</sub>
 +^S<sub>n</sub> groups | [[physics_chemistry:point_groups:S2|S]]<sub>[[physics_chemistry:point_groups:S2|2]]</sub> | [[physics_chemistry:point_groups:S4|S]]<sub>[[physics_chemistry:point_groups:S4|4]]</sub> | [[physics_chemistry:point_groups:S6|S]]<sub>[[physics_chemistry:point_groups:S6|6]]</sub> | [[physics_chemistry:point_groups:S8|S]]<sub>[[physics_chemistry:point_groups:S8|8]]</sub> | [[physics_chemistry:point_groups:S10|S]]<sub>[[physics_chemistry:point_groups:S10|10]]</sub> | [[physics_chemistry:point_groups:S12|S]]<sub>[[physics_chemistry:point_groups:S12|12]]</sub> |  | 
 +^Cubic groups | [[physics_chemistry:point_groups:T|T]] | [[physics_chemistry:point_groups:Th|T]]<sub>[[physics_chemistry:point_groups:Th|h]]</sub> | [[physics_chemistry:point_groups:Td|T]]<sub>[[physics_chemistry:point_groups:Td|d]]</sub> | [[physics_chemistry:point_groups:O|O]] | [[physics_chemistry:point_groups:Oh|O]]<sub>[[physics_chemistry:point_groups:Oh|h]]</sub> | [[physics_chemistry:point_groups:I|I]] | [[physics_chemistry:point_groups:Ih|I]]<sub>[[physics_chemistry:point_groups:Ih|h]]</sub>
 +^Linear groups      | [[physics_chemistry:point_groups:cinfv|C]]<sub>[[physics_chemistry:point_groups:cinfv|v]]</sub> | [[physics_chemistry:point_groups:cinfv|D]]<sub>[[physics_chemistry:point_groups:dinfh|h]]</sub> | | | | | |
 +
 +###
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