The notion of formal atomic charges in molecules is probably the most debated issue in quantum chemistry. Although atomic charge can not be rigorously defined in a unique way, conclusive evidence is given here which shows that it provides semiquantitative information about a number of molecular properties in a very simple and transparent way. In particular, the calculations of ESCA chemical shifts, diamagnetic shielding of nuclei and diamagnetic part of the molecular magnetic susceptibility are well described and thoroughly discussed. Finally, a relation between the effective atomic charges and total molecular SCF energies is illustrated by numerical examples. The point-charge description of the mentioned molecular properties is particularl...
A general, exactly defined and simple method to obtain the parameters for empirical force fields, as...
We propose a new atomic-charge analysis, termed adjusted charge partitioning (ACP) scheme. To partit...
It has been demonstrated that the modified Sanderson formalism (MS) for calculation of atomic charge...
The notion of formal atomic charges in molecules is probably the most debated issue in quantum chemi...
Conclusive evidence is presented whlch shows that the concept of modified atoms in molecule (MAM) is...
Conclusive evidence is presented whlch shows that the concept of modified atoms in molecule (MAM) is...
Electric field gradients (EFG) at nitrogen nuclei in some small and medium size molecules are calcul...
The recently developed self-consistent charge Xa (SCC- Xa) method has been utilised to investigate v...
The recently developed self-consistent charge Xa (SCC- Xa) method has been utilised to investigate v...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
We propose a new atomic-charge analysis, termed adjusted charge partitioning (ACP) scheme. To partit...
A general, exactly defined and simple method to obtain the parameters for empirical force fields, as...
We propose a new atomic-charge analysis, termed adjusted charge partitioning (ACP) scheme. To partit...
It has been demonstrated that the modified Sanderson formalism (MS) for calculation of atomic charge...
The notion of formal atomic charges in molecules is probably the most debated issue in quantum chemi...
Conclusive evidence is presented whlch shows that the concept of modified atoms in molecule (MAM) is...
Conclusive evidence is presented whlch shows that the concept of modified atoms in molecule (MAM) is...
Electric field gradients (EFG) at nitrogen nuclei in some small and medium size molecules are calcul...
The recently developed self-consistent charge Xa (SCC- Xa) method has been utilised to investigate v...
The recently developed self-consistent charge Xa (SCC- Xa) method has been utilised to investigate v...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
The problem of defining a reliable quantum mechanical charge by comparison with one-electron propert...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
We propose a new atomic-charge analysis, termed adjusted charge partitioning (ACP) scheme. To partit...
A general, exactly defined and simple method to obtain the parameters for empirical force fields, as...
We propose a new atomic-charge analysis, termed adjusted charge partitioning (ACP) scheme. To partit...
It has been demonstrated that the modified Sanderson formalism (MS) for calculation of atomic charge...