Articles Citing

Complex dynamics and multistability of driven diatomic molecules revealed by numerical modeling of shifted molecular potentials

O. T. Kolebaje1,*, U. E. Vincent2,3,†, and P. V. E. McClintock3

  • *Contact author: olusolakolebaje2008@gmail.com
  • †Contact author: u.vincent@lancaster.ac.uk

O. T. Kolebaje, P. O. Adesina, U. E. Vincent, and P. V. E. McClintock

AIP Advances 16 085126 (2026)

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