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CuCl₂

Full Text

1No 1Yes

1Chlorine 1DFT 1copper 1density functional theory 1low energy pathway 1water

1Altarawneh, Mohammednoor 1Kennedy, Eric M. 1Saraireh, Sherin A. 1Stockenhuber, Michael 1Suleiman, Ibrahim A.

Date

12012 12017

1Adobe Acrobat PDF

Facets

Full Text

1No 1Yes

1Chlorine 1DFT 1copper 1density functional theory 1low energy pathway 1water

1Altarawneh, Mohammednoor 1Kennedy, Eric M. 1Saraireh, Sherin A. 1Stockenhuber, Michael 1Suleiman, Ibrahim A.

Date

12012 12017

1Adobe Acrobat PDF

Title
Creator
Date

A low energy pathway to CuCl₂: a theoretical investigation

- Suleiman, Ibrahim A., Stockenhuber, Michael, Kennedy, Eric M.

Creator: Suleiman, Ibrahim A. , Stockenhuber, Michael , Kennedy, Eric M.
Resource Type: journal article
Date: 2017

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Electronic structure of the CuCl₂ (100) surface: a DFT first-principle study

- Saraireh, Sherin A., Altarawneh, Mohammednoor

Creator: Saraireh, Sherin A. , Altarawneh, Mohammednoor
Resource Type: journal article
Date: 2012

Electronic structure of the CuCl₂ (100) surface: a DFT first-principle study

Creator: Saraireh, Sherin A. , Altarawneh, Mohammednoor
Resource Type: journal article
Date: 2012

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