Density functional theory evaluation of pristine and...

Density functional theory evaluation of pristine and BN-doped biphenylene nanosheets to detect HCN

Esfandiarpour, Razieh, Hosseini, Mohammad Reza, Hadipour, Nasser L., Bahrami, Aidin
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Volume:
25
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-019-4048-x
Date:
June, 2019
File:
PDF, 1.62 MB
english, 2019
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