Revisiting the <scp> N </scp> ( <scp> N </scp> + 1)/2‐site <scp> s </scp> ‐type Gaussian charge model for permutationally invariant polynomial fitting of global molecular tensor surfaces

Subjects

Subjects :

Physical and Theoretical Chemistry
Condensed Matter Physics
Atomic and Molecular Physics, and Optics

Details

ISSN :

1097461X and 00207608

Volume :

123

Database :

OpenAIRE

Journal :

International Journal of Quantum Chemistry

Accession number :

edsair.doi...........a214c49d0f00360673ef67e6abaf7d89