Molecular graphics and the classical adiabatic and nonadiabatic dynamics of small polyatomic reactions

Autor:	N. L. Bourner, L. J. Dunne
Rok vydání:	1987
Předmět:	Chemistry Photodissociation Dynamics (mechanics) Polyatomic ion Biophysics Biochemistry Molecular graphics Computer graphics Chemical physics Reaction dynamics Physics::Chemical Physics Atomic physics Adiabatic process Polyatomic molecule
Zdroj:	Journal of Molecular Graphics. 5:129-132
ISSN:	0263-7855
Popis:	A molecular graphics system for displaying the classical trajectories of small polyatomic molecule dynamics has been developed. The system can be used in adiabatic and nonadiabatic dynamic studies. Applications to the photodissociation of water at 10e V illustrate the usefulness of computer graphics in molecular reaction dynamics.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::f6ce29ab20733692560fc41fea91975e https://doi.org/10.1016/0263-7855(87)80054-1 Zobrazit plný text záznamu