Skip to main navigation Skip to search Skip to main content

Ab initio density functional calculations of deuterium kinetic isotope effects for decomposition of dimethylnitramine

Research output: Contribution to journalArticlepeer-review

25 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Ab initio density functional calculations of deuterium kinetic isotope effects for decomposition of dimethylnitramine'. Together they form a unique fingerprint.
Sort by

Keyphrases

Chemistry