We have designed an energy decomposition analysis (EDA) to gain a deeper understanding of single chemical bonds, that is, those in which the interacting fragments are doublet open-shell systems but the supersystem is closed-shell. The method is a spin-pure extension of the absolutely localized molecular orbital (ALMO) EDA to the one-pair perfect pairing energy (equivalently to an active space of two electrons in two orbitals). The total interaction energy is broken up into four terms: frozen interactions, spin-coupling, polarization, and charge-transfer. A variety of single bonds are analyzed and, in addition, we use this method to show how solvation changes the nature of bonds, producing different results in the gas-phase and with explicit...
We report the development and implementation of an energy decomposition analysis (EDA) scheme in the...
Kohn-Sham density functional theory (DFT) is an extraordinarily powerful and versatile tool for calc...
To facilitate computational investigation of intermolecular interactions in the solution phase, we r...
An energy decomposition analysis (EDA) for single chemical bonds is presented within the framework o...
Quantum chemistry in the form of density functional theory (DFT) calculations is a powerful numerica...
An energy decomposition analysis (EDA) separates a calculated interaction energy into as many interp...
This work reports an approach to variationally quantify orbital contraction in chemical bonds by an ...
An energy decomposition analysis (EDA) scheme is developed for understanding the intermolecular inte...
This thesis is concerned with the decomposition of intermolecular interaction energies computed by H...
In energy decomposition analysis (EDA) of intermolecular interactions calculated via density functio...
Energy decomposition analysis (EDA) based on absolutely localized molecular orbitals (ALMOs) decompo...
Non-covalent interactions play a primordial role in chemistry. Beyond their quantification, the deta...
An energy decomposition analysis (EDA) of intermolecular interactions is proposed for second-order M...
Intermolecular interactions between radicals and closed-shell molecules are ubiquitous in chemical p...
Energy decomposition analysis (EDA) is a useful method to unravel intermolecular interaction energy ...
We report the development and implementation of an energy decomposition analysis (EDA) scheme in the...
Kohn-Sham density functional theory (DFT) is an extraordinarily powerful and versatile tool for calc...
To facilitate computational investigation of intermolecular interactions in the solution phase, we r...
An energy decomposition analysis (EDA) for single chemical bonds is presented within the framework o...
Quantum chemistry in the form of density functional theory (DFT) calculations is a powerful numerica...
An energy decomposition analysis (EDA) separates a calculated interaction energy into as many interp...
This work reports an approach to variationally quantify orbital contraction in chemical bonds by an ...
An energy decomposition analysis (EDA) scheme is developed for understanding the intermolecular inte...
This thesis is concerned with the decomposition of intermolecular interaction energies computed by H...
In energy decomposition analysis (EDA) of intermolecular interactions calculated via density functio...
Energy decomposition analysis (EDA) based on absolutely localized molecular orbitals (ALMOs) decompo...
Non-covalent interactions play a primordial role in chemistry. Beyond their quantification, the deta...
An energy decomposition analysis (EDA) of intermolecular interactions is proposed for second-order M...
Intermolecular interactions between radicals and closed-shell molecules are ubiquitous in chemical p...
Energy decomposition analysis (EDA) is a useful method to unravel intermolecular interaction energy ...
We report the development and implementation of an energy decomposition analysis (EDA) scheme in the...
Kohn-Sham density functional theory (DFT) is an extraordinarily powerful and versatile tool for calc...
To facilitate computational investigation of intermolecular interactions in the solution phase, we r...