It is discussed that one can obtain effective atomic orbitals (AOs) in quite different theoretical frameworks of Hilbert-space and three-dimensional (3D) analyses. In all cases, one can clearly distinguish between the orbitals of an effective minimal basis set and orbitals which are only insignificantly occupied. This observation makes a solid theoretical basis beyond our qualitative picture of molecular electronic structure, described in terms of minimal basis AOs having decisive participation in bonding, and may be considered as a quantum chemical manifestation of the octet rule. For strongly positive atoms like the hypervalent sulfur, some weakly occupied orbitals reflecting "back donation" can also be identified. From the conceptual poi...
An approach of atomic orbitals in molecules (AOIM) has been developed to study the atomic properties...
International audienceValence bond (VB) is one of the cornerstone theories of quantum chemistry. Eve...
Valence bond (VB) is one of the cornerstone theories of quantum chemistry. Even if in practical appl...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The criterion of maximum overlap with the canonical free-atom orbitals is used to construct a minim...
An atomic basis set composed of only 1s orbitals is introduced, for molecular calculations in the Ha...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
This book is intended to provide a reasonably complete introduction to atomic and molecular structur...
Through a basis-set-independent web of localizing orbital-transformations, the electronic wave funct...
The shapes of molecular orbitals (MOs) in polyatomic molecules are often difficult for meaningful ch...
We have obtained valence bond waivefunctions for the neutral, positive ion, and lower excited states...
We have obtained valence bond waivefunctions for the neutral, positive ion, and lower excited states...
An approach of atomic orbitals in molecules (AOIM) has been developed to study the atomic properties...
International audienceValence bond (VB) is one of the cornerstone theories of quantum chemistry. Eve...
Valence bond (VB) is one of the cornerstone theories of quantum chemistry. Even if in practical appl...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The criterion of maximum overlap with the canonical free-atom orbitals is used to construct a minim...
An atomic basis set composed of only 1s orbitals is introduced, for molecular calculations in the Ha...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
This book is intended to provide a reasonably complete introduction to atomic and molecular structur...
Through a basis-set-independent web of localizing orbital-transformations, the electronic wave funct...
The shapes of molecular orbitals (MOs) in polyatomic molecules are often difficult for meaningful ch...
We have obtained valence bond waivefunctions for the neutral, positive ion, and lower excited states...
We have obtained valence bond waivefunctions for the neutral, positive ion, and lower excited states...
An approach of atomic orbitals in molecules (AOIM) has been developed to study the atomic properties...
International audienceValence bond (VB) is one of the cornerstone theories of quantum chemistry. Eve...
Valence bond (VB) is one of the cornerstone theories of quantum chemistry. Even if in practical appl...