Cargando…
The Study of Dynamic Potentials of Highly Excited Vibrational States of DCP: From Case Analysis to Comparative Study with HCP
The dynamic potentials of highly excited vibrational states of deuterated phosphaethyne (DCP) in the D–C and C–P stretching coordinates with anharmonicity and Fermi coupling are studied in this article and the results show that the D-C-P bending vibration mode has weak effects on D–C and C–P stretch...
Autores principales: | Wang, Aixing, Fang, Chao, Liu, Yibao |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5000677/ https://www.ncbi.nlm.nih.gov/pubmed/27556452 http://dx.doi.org/10.3390/ijms17081280 |
Ejemplares similares
-
The Study of Dynamical Potentials of Highly Excited Vibrational States of HOBr
por: Wang, Aixing, et al.
Publicado: (2013) -
Dynamic Features of the Highly Excited Vibrational States of the HOCl Non-Integrable System Based on the Dynamic Potential and Lyapunov Exponent Approaches
por: Wang, Aixing, et al.
Publicado: (2017) -
Comparing the In Vitro Stiffness of Straight-DCP, Wave-DCP, and LCP Bone Plates for Femoral Osteosynthesis
por: Mariolani, José Ricardo Lenzi, et al.
Publicado: (2013) -
Excited-state vibration-polariton transitions and dynamics in nitroprusside
por: Grafton, Andrea B., et al.
Publicado: (2021) -
Structural basis of mRNA cap recognition by Dcp1–Dcp2
por: Mugridge, Jeffrey S, et al.
Publicado: (2016)