The H + N 2O → OH + N 2 reaction dynamics on an interpolated QCISD potential energy surface. A quasiclassical trajectory study

J. F. Castillo*, F. J. Aoiz, L. Bañares, M. A. Collins

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    17 Citations (Scopus)

    Fingerprint

    Dive into the research topics of 'The H + N 2O → OH + N 2 reaction dynamics on an interpolated QCISD potential energy surface. A quasiclassical trajectory study'. Together they form a unique fingerprint.

    Chemistry

    Material Science