Geometry-dependent atomic multipole models for the water molecule - Université de Lorraine
Journal Articles The Journal of Chemical Physics Year : 2017

Geometry-dependent atomic multipole models for the water molecule

No file

Dates and versions

hal-02376829 , version 1 (22-11-2019)

Identifiers

Cite

O. Loboda, Claude Millot. Geometry-dependent atomic multipole models for the water molecule. The Journal of Chemical Physics, 2017, 147 (16), pp.161718. ⟨10.1063/1.4995569⟩. ⟨hal-02376829⟩
22 View
0 Download

Altmetric

Share

More