Multireference configuration interaction calculations of the vertical K-shell excitation spectrum of di-fluoro-silane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Initial Maximum Overlap Method Embedded with Extremely Localized Molecular Orbitals for Core-Ionized States of Large Systems;Molecules;2022-12-24
2. Silane Radical Cation: A Theoretical Account on the Jahn–Teller Effect at a Triple Degeneracy;The Journal of Physical Chemistry A;2013-08-14
3. Application of the local self-consistent-field method to core-ionized and core-excited molecules, polymers, and proteins: True orthogonality between ground and excited states;The Journal of Chemical Physics;2002-09
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