To figure out the influence of isotope effect on product polarizations of the N(D-2)+D-2 reactive system and its isotope variants, quasi-classical trajectory(QCT) calculation was performed on Ho's potential energy surface(PES) of (2)A '' state. Product polarizations such as product distributions of P(theta(r)), P(phi(r)) and P(theta(r),phi(r)), as well as the generalized polarization-dependent differential cross sections(PDDCSs) were discussed and compared in detail among the four product channels of the title reactions. Both the intermolecular and intramolecular isotope effects were proved to be influential on product polarizations
In cases of light-heavy-light (LHL), light-light-heavy (LLH), and light-heavy-heavy (LHH) mass combi...
The product rotational polarization is reported using the quasiclassical trajectory method for the p...
Quasi-classical trajectory (QCT) method is carried out to calculate the dynamics of the H + LiH (v ...
The product rotational polarization of the ion-molecule reactions of D- + H-2 -> H- + HD and H- + D-...
Studies on the dynamical stereochemistry of the Cl+H-2 reaction and its isotopic variants, especiall...
The angular momentum polarization and rotational state distributions of the H-2 and HCl products fro...
The dynamics of the Cl + HD reaction has been studied by means of quasiclassical trajectory calculat...
The effects of isotopic variants on stereodynamic properties for the title reactions have been inves...
The vector correlations in the H + D-2 reaction and its isotopic variants at a collision energy of 3...
In this work, quasi-classical trajectory (QCT) calculations have been first carried out for the titl...
The stereodynamics of the title reaction on the ground electronic state X-2 A' potential energy surf...
The F + H(D)O -> HF(DF) + O reactions have been studied using quasi-classical trajectory (QCT) calcu...
A dynamic model for the calculation of parahydrogen (p-H-2) induced nuclear polarization (PHIP) of h...
A dynamic model for the calculation of parahydrogen (p-H-2) induced nuclear polarization (PHIP) of h...
Polarization signals in NMR spectra do not necessarily point to reactions via radicals. This is conf...
In cases of light-heavy-light (LHL), light-light-heavy (LLH), and light-heavy-heavy (LHH) mass combi...
The product rotational polarization is reported using the quasiclassical trajectory method for the p...
Quasi-classical trajectory (QCT) method is carried out to calculate the dynamics of the H + LiH (v ...
The product rotational polarization of the ion-molecule reactions of D- + H-2 -> H- + HD and H- + D-...
Studies on the dynamical stereochemistry of the Cl+H-2 reaction and its isotopic variants, especiall...
The angular momentum polarization and rotational state distributions of the H-2 and HCl products fro...
The dynamics of the Cl + HD reaction has been studied by means of quasiclassical trajectory calculat...
The effects of isotopic variants on stereodynamic properties for the title reactions have been inves...
The vector correlations in the H + D-2 reaction and its isotopic variants at a collision energy of 3...
In this work, quasi-classical trajectory (QCT) calculations have been first carried out for the titl...
The stereodynamics of the title reaction on the ground electronic state X-2 A' potential energy surf...
The F + H(D)O -> HF(DF) + O reactions have been studied using quasi-classical trajectory (QCT) calcu...
A dynamic model for the calculation of parahydrogen (p-H-2) induced nuclear polarization (PHIP) of h...
A dynamic model for the calculation of parahydrogen (p-H-2) induced nuclear polarization (PHIP) of h...
Polarization signals in NMR spectra do not necessarily point to reactions via radicals. This is conf...
In cases of light-heavy-light (LHL), light-light-heavy (LLH), and light-heavy-heavy (LHH) mass combi...
The product rotational polarization is reported using the quasiclassical trajectory method for the p...
Quasi-classical trajectory (QCT) method is carried out to calculate the dynamics of the H + LiH (v ...