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Computational study on the electronic g-tensors of hydrophilic and hydrophobic nanodiamonds interacting with water.
Masys, S; Rinkevicius, Z; Tamuliene, J.
Affiliation
  • Masys S; Institute of Theoretical Physics and Astronomy, Faculty of Physics, Vilnius University, LT-10257 Vilnius, Lithuania.
  • Rinkevicius Z; Department of Theoretical Chemistry and Biology, School of Engineering Sciences in Chemistry, Biotechnology and Health, KTH Royal Institute of Technology, SE-10691 Stockholm, Sweden.
  • Tamuliene J; Institute of Theoretical Physics and Astronomy, Faculty of Physics, Vilnius University, LT-10257 Vilnius, Lithuania.
J Chem Phys ; 152(14): 144302, 2020 Apr 14.
Article in En | MEDLINE | ID: mdl-32295368
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Carbon / Water / Nanostructures / Density Functional Theory Language: En Journal: J Chem Phys Year: 2020 Document type: Article Affiliation country: Lituania
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Carbon / Water / Nanostructures / Density Functional Theory Language: En Journal: J Chem Phys Year: 2020 Document type: Article Affiliation country: Lituania