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[求助] 用G09计算溶剂效应的输出结果中哪个是gibbs自由能？

求助，求助，最近用Gaussian09计算了某反应的溶剂效应，用的PCM模型，发现输出和Gaussian03不一样，输出结果如下：
Self-consistent PCM results
===========================
<psi(0)| H |psi(0)>                   (a.u.) = -796.864530
<psi(0)|H+V(0)/2|psi(0)>                   (a.u.) = -796.868758
<psi(0)|H+V(f)/2|psi(0)>                   (a.u.) = -796.869102
<psi(f)| H |psi(f)>                   (a.u.) = -796.864144 （A)
<psi(f)|H+V(f)/2|psi(f)>                   (a.u.) = -796.869102 (B)
(Unpolarized solute)-Solvent          (kcal/mol) =    -2.65
(Polarized solute)-Solvent             (kcal/mol) =    -3.11 (C)
Solute polarization                   (kcal/mol) =    0.24
Total electrostatic                   (kcal/mol) =    -2.87
--------------------------------------------------------------------
DeltaG (solv)                         (kcal/mol) =    -2.87
--------------------------------------------------------------------
Dipole moment (Debye):
in vacuo : X= -2.9028 Y= -4.0625 Z=  0.2398 Tot=  4.9988
in solution : X= -3.4589 Y= -4.6525 Z=  0.3094 Tot=  5.8056
Partition over spheres:
Sphere  on Atom  Surface  Charge GEl    GCav GDR
1    Rh1    0.00 0.000 0.00 0.00 0.00
2    C2    12.54  -0.003 -0.01 0.00 0.00
`````````````````
--------------------------------------------------------------------
After PCM corrections, the energy is  -796.869102258    a.u. (D)

看了指南，只说明了以上A/B/C/D,A reports the energy computed using the polarized solute wavefuntion and the gas phase Hamiltonian, B reports the energy computed using the polarized solute wavefuntion and the Hamiltonian in solution, C reports the interation energy between the polarized solute and the solvent, and D reports the pridicted energy incorporating all PCM corrections.

我现在想要的是溶剂化条件下的Gibbs自由能，但是上面看着都不像啊，哪位大侠用过请指点指点，再此先谢过！

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