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Note on an Approximation Treatment for Many-Electron Systems

Chr. Møller, +1 more
- 01 Oct 1934 - 
- Vol. 46, Iss: 7, pp 618-622
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TLDR
In this article, a perturbation theory for treating a system of n electrons in which the Hartree-Fock solution appears as the zero-order approximation was developed, and it was shown by this development that the first order correction for the energy and the charge density of the system is zero.
Abstract
A perturbation theory is developed for treating a system of n electrons in which the Hartree-Fock solution appears as the zero-order approximation. It is shown by this development that the first order correction for the energy and the charge density of the system is zero. The expression for the second-order correction for the energy greatly simplifies because of the special property of the zero-order solution. It is pointed out that the development of the higher approximation involves only calculations based on a definite one-body problem.

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Structure and Bonding of the Transition-Metal Carbonyl Complexes M(CO)5L (M = Cr, Mo, W) and M(CO)3L (M = Ni, Pd, Pt; L = CO, SiO, CS, N2, NO+, CN-, NC-, HCCH, CCH2, CH2, CF2, H2)1

TL;DR: In this paper, the (CO)nM−L bond dissociation energies at CCSD(T)/II using MP2/II optimized geometries also agree quite well with experimental data.
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TL;DR: A detailed analysis based on symmetry-adapted perturbation theory (SAPT) reveals that induction and dispersion forces dominate and contribute to the bonding in each case.
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Møller–Plesset perturbation theory for vibrational wave functions

TL;DR: In this article, the vibrational selfconsistent field wave function is considered as the zeroth order state in a vibrational Moller-Plesset (VMP) perturbation theory.
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Salts dissolved in salts: ionic liquid mixtures

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