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--- forum:data:2019:pp_hybridization [2019/12/03 12:37] – Created from the form at forum:start Riccardo Piombo
+++ forum:data:2019:pp_hybridization [2025/11/20 03:30] (current) – external edit 127.0.0.1
@@ Line 12: / Line 12: @@
 In particular I would like to simulate the case in which, when the P-d hybridization is zero, omitting the crystalline field on the d states then the pp hybridization separates the p states into four levels with energies:
+<code>
 Ea1u = Delta_pd + Tpp
 Eb1u = Delta_pd - Tpp
 Eb2u = Ea1u
 Eeu = Delta_pd
+</code>
 Schematically, at Tpd == 0, the energy diagram should be
@@ Line 21: / Line 24: @@
 d states
-________5 3d states_________
+-------  5 3d states -------
+\\
+\\
 P states
-_______ Ea1u, Eb2u _______
+------- Ea1u, Eb2u -------
-__________ Eeu __________
+-------  Eeu -------
-__________ Eb1 __________
+-------  Eb1 -------
+\\
+\\
+\\
+I think that this is not right:
+<code>
+Delta_pd = -2.75
+Tpp = -1.0
+Ea1u = Delta_pd + Tpp
+Eb1u = Delta_pd - Tpp
+Eb2u = Ea1u
+Eeu = Delta_pd
+Akm_pp = PotentialExpandedOnClm("Oh",1,{Ea1u,Eb1u,Eb2u,Eeu})
+hybrid_pp = NewOperator("CF", NF, IndexUp_Ld, IndexDn_Ld, Akm_pp)
+hybrid_pp.Name = "p-p hybridization"
+</code>
+Thanks in advance to all
 </WRAP>
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