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physics_chemistry:point_groups:oh [2018/03/21 18:47] – created Stefano Agrestini | physics_chemistry:point_groups:oh [2018/03/23 01:33] (current) – Maurits W. Haverkort | ||
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- | ====== Oh ====== | + | ====== |
+ | |||
+ | ===== Character Table ===== | ||
### | ### | ||
- | alligned paragraph | + | |
+ | | ^ $ \text{E} \, | ||
+ | ^ A1g | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | | ||
+ | ^ A2g | 1 | 1 | −1 | −1 | 1 | 1 | −1 | 1 | 1 | −1 | | ||
+ | ^ Eg | 2 | −1 | 0 | 0 | 2 | 2 | 0 | −1 | 2 | 0 | | ||
+ | ^ T1g | 3 | 0 | −1 | 1 | −1 | 3 | 1 | 0 | −1 | −1 | | ||
+ | ^ T2g | 3 | 0 | 1 | −1 | −1 | 3 | −1 | 0 | −1 | 1 | | ||
+ | ^ A1u | 1 | 1 | 1 | 1 | 1 | −1 | −1 | −1 | −1 | −1 | | ||
+ | ^ A2u | 1 | 1 | −1 | −1 | 1 | −1 | 1 | −1 | −1 | 1 | | ||
+ | ^ Eu | 2 | −1 | 0 | 0 | 2 | −2 | 0 | 1 | −2 | 0 | | ||
+ | ^ T1u | 3 | 0 | −1 | 1 | −1 | −3 | −1 | 0 | 1 | 1 | | ||
+ | ^ T2u | 3 | 0 | 1 | −1 | −1 | −3 | 1 | 0 | 1 | −1 | | ||
### | ### | ||
- | ===== 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 | + | |
- | </ | + | |
- | ==== Result ==== | + | [[physics_chemistry: |
- | <WRAP center box 100%> | + | |
- | text produced as output | + | |
- | </ | + | |
- | ===== Table of contents | + | ==== Setting 0sqrt2-1z |
- | {{indexmenu> | + | |
+ | [[physics_chemistry: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ Operator ^ Orientation ^ | ||
+ | ^ E | {0,0,0} , | | ||
+ | ^ C3 | {0,0,1} , {0,0,−1} , {−√23,−√23,13} , {0,−2√23,−13} , {−√23,√23,−13} , {√23,√23,−13} , {0,2√23,13} , {√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} , {−√32,1√2,1} , {√32,1√2,1} , {√32,−1√2,−1} , {−√32,−1√2,−1} , | | ||
+ | ^ C2 | {0,−√2,1} , {−√32,1√2,1} , {−√32,−1√2,−1} , | | ||
+ | ^ i | {0,0,0} , | | ||
+ | ^ S4 | {0,−√2,1} , {0,√2,−1} , {−√32,1√2,1} , {√32,1√2,1} , {√32,−1√2,−1} , {−√32,−1√2,−1} , | | ||
+ | ^ S6 | {0,0,1} , {0,0,−1} , {−√23,−√23,13} , {0,−2√23,−13} , {−√23,√23,−13} , {√23,√23,−13} , {0,2√23,13} , {√23,−√23,13} , | | ||
+ | ^ σh | {0,−√2,1} , {−√32,1√2,1} , {−√32,−1√2,−1} , | | ||
+ | ^ σd | {−√2,0,0} , {−√2,−√6,0} , {−√2,√6,0} , {0,−√2,−2} , {−√6,−√2,4} , {−√6,√2,−4} , | | ||
+ | |||
+ | ### | ||
+ | |||
+ | |||
+ | |||
+ | ==== Setting 0sqrt21z ==== | ||
+ | |||
+ | [[physics_chemistry: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ Operator ^ Orientation ^ | ||
+ | ^ E | {0,0,0} , | | ||
+ | ^ C3 | {0,0,1} , {0,0,−1} , {√23,√23,13} , {0,2√23,−13} , {√23,−√23,−13} , {−√23,−√23,−13} , {0,−2√23,13} , {−√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,−1√2,1} , {−√32,−1√2,1} , {−√32,1√2,−1} , {√32,1√2,−1} , | | ||
+ | ^ C2 | {0,√2,1} , {√32,−1√2,1} , {√32,1√2,−1} , | | ||
+ | ^ i | {0,0,0} , | | ||
+ | ^ S4 | {0,√2,1} , {0,−√2,−1} , {√32,−1√2,1} , {−√32,−1√2,1} , {−√32,1√2,−1} , {√32,1√2,−1} , | | ||
+ | ^ S6 | {0,0,1} , {0,0,−1} , {√23,√23,13} , {0,2√23,−13} , {√23,−√23,−13} , {−√23,−√23,−13} , {0,−2√23,13} , {−√23,√23,13} , | | ||
+ | ^ σh | {0,√2,1} , {√32,−1√2,1} , {√32,1√2,−1} , | | ||
+ | ^ σd | {√2,0,0} , {√2,√6,0} , {√2,−√6,0} , {0,√2,−2} , {√6,√2,4} , {√6,−√2,−4} , | | ||
+ | |||
+ | ### | ||
+ | |||
+ | |||
+ | |||
+ | ==== Setting 111z ==== | ||
+ | |||
+ | [[physics_chemistry: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ Operator ^ Orientation ^ | ||
+ | ^ E | {0,0,0} , | | ||
+ | ^ C3 | {0,0,1} , {0,0,−1} , {13(1+√3),13(1−√3),13} , {23,23,−13} , {13(√3−1),13(−1−√3),−13} , {13(−1−√3),13(√3−1),−13} , {−23,−23,13} , {13(1−√3),13(1+√3),13} , | | ||
+ | ^ C2 | {1,−1,0} , {1+√3,√3−1,0} , {1−√3,−1−√3,0} , {1,1,−2} , {1+√3,1−√3,4} , {√3−1,−1−√3,−4} , | | ||
+ | ^ C4 | {1,1,1} , {−1,−1,−1} , {√32−12,−12−√32,1} , {−12−√32,√32−12,1} , {12−√32,12+√32,−1} , {12+√32,12−√32,−1} , | | ||
+ | ^ C2 | {1,1,1} , {√32−12,−12−√32,1} , {12+√32,12−√32,−1} , | | ||
+ | ^ i | {0,0,0} , | | ||
+ | ^ S4 | {1,1,1} , {−1,−1,−1} , {√32−12,−12−√32,1} , {−12−√32,√32−12,1} , {12−√32,12+√32,−1} , {12+√32,12−√32,−1} , | | ||
+ | ^ S6 | {0,0,1} , {0,0,−1} , {13(1+√3),13(1−√3),13} , {23,23,−13} , {13(√3−1),13(−1−√3),−13} , {13(−1−√3),13(√3−1),−13} , {−23,−23,13} , {13(1−√3),13(1+√3),13} , | | ||
+ | ^ σh | {1,1,1} , {√32−12,−12−√32,1} , {12+√32,12−√32,−1} , | | ||
+ | ^ σd | {1,−1,0} , {1+√3,√3−1,0} , {1−√3,−1−√3,0} , {1,1,−2} , {1+√3,1−√3,4} , {√3−1,−1−√3,−4} , | | ||
+ | |||
+ | ### | ||
+ | |||
+ | |||
+ | |||
+ | ==== Setting sqrt20-1z ==== | ||
+ | |||
+ | [[physics_chemistry: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ Operator ^ Orientation ^ | ||
+ | ^ E | {0,0,0} , | | ||
+ | ^ C3 | {0,0,1} , {0,0,−1} , {−√23,√23,13} , {−2√23,0,−13} , {√23,√23,−13} , {√23,−√23,−13} , {2√23,0,13} , {−√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} , {1√2,√32,1} , {1√2,−√32,1} , {−1√2,−√32,−1} , {−1√2,√32,−1} , | | ||
+ | ^ C2 | {−√2,0,1} , {1√2,√32,1} , {−1√2,√32,−1} , | | ||
+ | ^ i | {0,0,0} , | | ||
+ | ^ S4 | {−√2,0,1} , {√2,0,−1} , {1√2,√32,1} , {1√2,−√32,1} , {−1√2,−√32,−1} , {−1√2,√32,−1} , | | ||
+ | ^ S6 | {0,0,1} , {0,0,−1} , {−√23,√23,13} , {−2√23,0,−13} , {√23,√23,−13} , {√23,−√23,−13} , {2√23,0,13} , {−√23,−√23,13} , | | ||
+ | ^ σh | {−√2,0,1} , {1√2,√32,1} , {−1√2,√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: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ Operator ^ Orientation ^ | ||
+ | ^ E | {0,0,0} , | | ||
+ | ^ C3 | {0,0,1} , {0,0,−1} , {√23,−√23,13} , {2√23,0,−13} , {−√23,−√23,−13} , {−√23,√23,−13} , {−2√23,0,13} , {√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} , {−1√2,−√32,1} , {−1√2,√32,1} , {1√2,√32,−1} , {1√2,−√32,−1} , | | ||
+ | ^ C2 | {√2,0,1} , {−1√2,−√32,1} , {1√2,−√32,−1} , | | ||
+ | ^ i | {0,0,0} , | | ||
+ | ^ S4 | {√2,0,1} , {−√2,0,−1} , {−1√2,−√32,1} , {−1√2,√32,1} , {1√2,√32,−1} , {1√2,−√32,−1} , | | ||
+ | ^ S6 | {0,0,1} , {0,0,−1} , {√23,−√23,13} , {2√23,0,−13} , {−√23,−√23,−13} , {−√23,√23,−13} , {−2√23,0,13} , {√23,√23,13} , | | ||
+ | ^ σh | {√2,0,1} , {−1√2,−√32,1} , {1√2,−√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: | ||
+ | |||
+ | {{: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^ 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: | ||
+ | |||
+ | ### | ||
+ | |||
+ | ### | ||
+ | |||
+ | ^Nonaxial groups | ||
+ | ^C< | ||
+ | ^D< | ||
+ | ^C< | ||
+ | ^C< | ||
+ | ^D< | ||
+ | ^D< | ||
+ | ^S< | ||
+ | ^Cubic groups | [[physics_chemistry: | ||
+ | ^Linear groups | ||
+ | |||
+ | ### |