Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method
García-Alfonso, E.; Márquez-Mijares, M.; Rubayo-Soneira, J.; Halberstadt, N.; Janda, K.C.; Martens, C.C. Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method. Mathematics 2020, 8, 2029. https://doi.org/10.3390/math8112029
García-Alfonso E, Márquez-Mijares M, Rubayo-Soneira J, Halberstadt N, Janda KC, Martens CC. Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method. Mathematics. 2020; 8(11):2029. https://doi.org/10.3390/math8112029
Chicago/Turabian StyleGarcía-Alfonso, Ernesto; Márquez-Mijares, Maykel; Rubayo-Soneira, Jesús; Halberstadt, Nadine; Janda, Kenneth C.; Martens, Craig C. 2020. "Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method" Mathematics 8, no. 11: 2029. https://doi.org/10.3390/math8112029