Density functional theory-based analysis on O2 molecular interaction with the tri-s-triazine-based graphitic carbon nitride

Details 詳細情報について

• CRID

  1360848657448268288

• DOI

  10.1016/j.susc.2012.01.011

• ISSN

  00396028

• Web Site

  https://api.elsevier.com/content/article/PII:S0039602812000271?httpAccept=text/xml

  https://api.elsevier.com/content/article/PII:S0039602812000271?httpAccept=text/plain

• Data Source

  • Crossref
  • KAKEN