A path integral molecular dynamics study on the NH4+ rotation in NH4+⋯XH2 (X = Be or Mg) dihydrogen bond systems
Udagawa, T.; Kinoshita, A.; Kazuaki, K.; Tachikawa, M. A path integral molecular dynamics study on the NH4+ rotation in NH4+⋯XH2 (X = Be or Mg) dihydrogen bond systems. Phys. Chem. Chem. Phys. 2022, 24, 17295-17302. DOI: DOI: 10.1039/D2CP01999J