APPLICATION OF HYPERSPHERICAL COORDINATES TO 4-ATOM REACTIVE SCATTERING - H-2+CN-]H+HCN
We develop the use of Delves' hyperspherical coordinates to study the reactive scattering of four-atom systems within the collinear approximation. We present quantum mechanical calculations of reaction probabilities for the collinear exothermic reaction H2 + CN →H+HCN. We use a potential energy...
المؤلفون الرئيسيون: | Brooks, A, Clary, D |
---|---|
التنسيق: | Journal article |
اللغة: | English |
منشور في: |
1990
|
مواد مشابهة
-
PRODUCT CN ROTATIONAL DISTRIBUTIONS FROM THE H+HCN REACTION
حسب: Clary, D
منشور في: (1995) -
Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to OH+H-2<->H2O+H
حسب: Pogrebnya, S, وآخرون
منشور في: (1997) -
Ab initio rate constants from hyperspherical quantum scattering: application to H + CH4 --> H2 + CH3.
حسب: Kerkeni, B, وآخرون
منشور في: (2004) -
Ab Initio rate constants from hyperspherical quantum scattering: Application to H+C2H6 and H+CH3OH
حسب: Kerkenl, B, وآخرون
منشور في: (2004) -
Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OH.
حسب: Kerkeni, B, وآخرون
منشور في: (2004)