The method of extracting effective atomic orbitals and effective minimal basis sets from molecular wave function characterizing the state of an atom in a molecule is developed in the framework of the "fuzzy" atoms. In all cases studied, there were as many effective orbitals that have considerable occupation numbers as orbitals in the classical minimal basis. That is considered to be of high conceptual importanc
The performance of several families of basis sets for correlated wave function calculations on molec...
Author Institution: Department of Chemistry, Carnegle Institute of TechnologyThe wave function for a...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
This work proposes a new procedure for localizing molecular and natural orbitals. The localization c...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
Bond order and valence indices have been calculated by the method of the three-dimensional "fuzzy a...
It is discussed that one can obtain effective atomic orbitals (AOs) in quite different theoretical f...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The total energy of molecule in terms of 'fuzzy atoms' presented as sum of one- and two-atomic energ...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
The total energy of molecule in terms of 'fuzzy atoms' presented as sum of one- and two-atomic energ...
An approach of atomic orbitals in molecules (AOIM) has been developed to study the atomic properties...
Numerical atomic basis orbitals are variationally optimized for biological molecules such as protein...
A conceptually new approach is introduced for the decomposition of the molecular energy calculated a...
The performance of several families of basis sets for correlated wave function calculations on molec...
Author Institution: Department of Chemistry, Carnegle Institute of TechnologyThe wave function for a...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
The method of extracting effective atomic orbitals and effective minimal basis sets from molecular w...
This work proposes a new procedure for localizing molecular and natural orbitals. The localization c...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
Bond order and valence indices have been calculated by the method of the three-dimensional "fuzzy a...
It is discussed that one can obtain effective atomic orbitals (AOs) in quite different theoretical f...
The effective atomic orbitals have been realized in the framework of Bader's atoms in molecules theo...
The total energy of molecule in terms of 'fuzzy atoms' presented as sum of one- and two-atomic energ...
Pragmatic modeling of a chemical system requires a method that will produce results of desirable acc...
The total energy of molecule in terms of 'fuzzy atoms' presented as sum of one- and two-atomic energ...
An approach of atomic orbitals in molecules (AOIM) has been developed to study the atomic properties...
Numerical atomic basis orbitals are variationally optimized for biological molecules such as protein...
A conceptually new approach is introduced for the decomposition of the molecular energy calculated a...
The performance of several families of basis sets for correlated wave function calculations on molec...
Author Institution: Department of Chemistry, Carnegle Institute of TechnologyThe wave function for a...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...