 | Acta Crystallographica Section B Acta Crystallographica Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS |
journal menu
![[Figure 5]](pen5010fig5mag.jpg)
|
|
Figure 5
Molecular polarizabilities of glucagon obtained using standard GruPol and ab initio quantum calculations at the M06-HF/cc-pVDZ level (no ions coordinated). The polarizability tensor values have been reduced by a factor of 100. The labels 22 and 33 refer to the components of the polarizability tensor. |
![[Figure 5]](pen5010fig5.jpg)
| STRUCTURAL SCIENCE CRYSTAL ENGINEERING MATERIALS |
ISSN: 2052-5206
access
