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A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory
National licenceAmerican Institute of Physics | 2012| -
Time-Dependent Density-Functional Description of the 1L a State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?
American Chemical Society | 2011| -
Many-Body Expansion with Overlapping Fragments: Analysis of Two Approaches
American Chemical Society | 2013| -
G2, G3, and complete basis set calculations on the thermodynamic properties of triazane
Online Contents | 2008| -
Ab initio calculations on the thermodynamic properties of azaborospiropentanes
Online Contents | 2008| -
Understanding the Many-Body Basis Set Superposition Error: Beyond Boys and Bernardi
American Chemical Society | 2018| -
Understanding the many-body expansion for large systems. I. Precision considerations
American Institute of Physics | 2014| -
Ab initio calculations on the thermodynamic properties of azaborospiropentanes
Springer Verlag | 2008|
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