Perturbation theory of the electron correlation effects for atomic and molecular properties. VII. Complete fourth‐order MBPT study of the dipole moment and dipole polarizability of H2O

1983 ◽  
Vol 79 (6) ◽  
pp. 2918-2923 ◽  
Author(s):  
Geerd H. F. Diercksen ◽  
Vladimir Kellö ◽  
Andrzej J. Sadlej
1988 ◽  
Vol 43 (5) ◽  
pp. 419-429 ◽  
Author(s):  
George Maroulis

Electric multipole moments and static polarizabilities are reported for HCO+ and NNH+ . Both molecular ions are of great importance to interstellar matter chemistry. All properties were calculated from the energy of the molecule in the presence of distant electric charges. Electron correlation effects were taken into account via SDQ-MPPT(4), fourth-order Møller-Plesset Perturbation Theory with single, double and quadrupole substitutions from the reference SCF wavefunction. With the exception of the dipole moment, values for the other properties studied in this work appear in the literature for the first time. The dipole moment (relative to the centre of mass) and the axial and perpendicular components of the dipole polarizability are 1.515 ea0, 13.39 and 6.88 e2a2Eh+1 respectively for HCO+ and 1.328 ea0, 13.81 and 5.70 e2a20Eh-1 for NNH+ .


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