Author:
de Santana Fernanda Castelo Branco,Duarte Angelo Amâncio,Ragni Mirco,Bitencourt Ana Carla Peixoto,Lepikson Herman Augusto
Publisher
Springer International Publishing
Reference19 articles.
1. Albernaz, A.F., Aquilanti, V., Barreto, P.R.P., Caglioti, C., Cruz, A.C.P.S., Grossi, G., Lombardi, A., Palazzetti, F.: Interactions of hydrogen molecules with halogen containing diatomics from ab initio calculations. spherical-harmonics representation and characterization of the intermolecular potentials. J. Phys. Chem. A 134, 130–137 (2016). doi: 10.1021/acs.jpca.6b01718
2. Lecture Notes in Computer Science;R Anderson,2014
3. Lecture Notes in Computer Science;M Ragni,2014
4. Lecture Notes in Computer Science;RW Anderson,2013
5. Guimarães, M.N., Ragni, M., Bitencourt, A.C.P., Prudente, F.V., Prudente, F.V.: Alternative hyperspherical adiabatic decoupling scheme for tetratomic molecules: quantum two-dimensional study of the ammonia umbrella motion. Eur. Phys. J. D, At. Mol. Opt. Phys. (Print) 67, 253 (2013)