Further quasi-classical trajectory studies on the C++ H2O reaction
نویسندگان
چکیده
منابع مشابه
A quasi-classical trajectory study of the OH + SO reaction: the role of ro-vibrational energy.
A study of the OH + SO → H + SO2 reaction using a quasi-classical trajectory method is presented with the aim of investigating the role of the ro-vibrational energy of the reactants in the reactivity. The calculations were carried out using a previously reported global potential energy surface for HSO2((2)A). Different initial conditions with one and both reactants ro-vibrationally excited were...
متن کاملFurther Studies on the Ophthalmo-tuberculin Reaction in Cattle
Our conclusions differ in a few points from those of our first work on this subject. We are able to sum up our observations in this series of experiments as follows: 1. The ophthalmo-tuberculin test is of limited value in the diagnosis of tuberculosis in cattle. In some cases the reaction is very slight (hyperaemia). In others more pronounced congestion with profuse exudates are noted. Accuracy...
متن کاملClassical quasi-primary submodules
In this paper we introduce the notion of classical quasi-primary submodules that generalizes the concept of classical primary submodules. Then, we investigate decomposition and minimal decomposition into classical quasi-primary submodules. In particular, existence and uniqueness of classical quasi-primary decompositions in finitely generated modules over Noetherian rings are proved. More...
متن کاملUniformly classical quasi-primary submodules
In this paper we introduce the notions of uniformly quasi-primary ideals and uniformly classical quasi-primary submodules that generalize the concepts of uniformly primary ideals and uniformly classical primary submodules; respectively. Several characterizations of classical quasi-primary and uniformly classical quasi-primary submodules are given. Then we investigate for a ring $R$, when any fi...
متن کاملKinetic Models of Oxygen Thermochemistry Based on Quasi-Classical Trajectory Analysis
Recent progress in state-resolved kinetic models of thermal relaxation and dissociation of oxygen based on highfidelity transition rate coefficients is presented. Specifically, three types of collisions encountered in high-temperature flows are discussed: O2–O, O2–N, and O2–N2. For these molecular systems, the thermal relaxation times and dissociation rate coefficients, obtained from extensive ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Molecular Simulation
سال: 2009
ISSN: 0892-7022,1029-0435
DOI: 10.1080/08927020802430760