PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning

Krawczuk, Anna Malgorzata; Perez, Daniel; Macchi, Piero (2014). PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning. Journal of applied crystallography, 47(4), pp. 1452-1458. Blackwell 10.1107/S1600576714010838

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Item Type:

Journal Article (Original Article)

Division/Institute:

08 Faculty of Science > Departement of Chemistry and Biochemistry

UniBE Contributor:

Krawczuk, Anna Malgorzata; Perez, Daniel and Macchi, Piero

Subjects:

500 Science > 570 Life sciences; biology
500 Science > 540 Chemistry

ISSN:

0021-8898

Publisher:

Blackwell

Language:

English

Submitter:

Piero Macchi

Date Deposited:

27 Apr 2015 16:06

Last Modified:

01 Dec 2016 08:41

Publisher DOI:

10.1107/S1600576714010838

BORIS DOI:

10.7892/boris.67487

URI:

https://boris.unibe.ch/id/eprint/67487

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