GarcÃa-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
AMA Style
GarcÃa-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 Style
GarcÃa-Alfonso, Ernesto, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, and Craig C. Martens.
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
APA Style
GarcÃa-Alfonso, E., Márquez-Mijares, M., Rubayo-Soneira, J., Halberstadt, N., Janda, K. C., & Martens, C. C.
(2020). Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method. Mathematics, 8(11), 2029.
https://doi.org/10.3390/math8112029