Add to ORKGQuasiclassical trajectory method (QCT) has been used to investigate the effect of vibrational excitation on the relative cross section for the reaction Cl+Na-2(v ''). The calculated results are in good agreement with the experimental data, which show the increase of the cross section with increasing vibrational excitation. Furthermore, the spectroscopy of transition state in this reaction has been predicted out using QCT method based on LEPS potential energy surface
The nucleophilic substitution reaction Cl- + CH3Cl → ClCH3 + Cl- has been studied quantum mechanical...
The dynamics of the Cl + HD reaction has been studied by means of quasi-classical trajectory calcula...
The dynamics of the gas-phase reaction of H atoms with HCl has been studied experimentally employing...
The quasiclassical trajectory method has been used to investigate emission spectra from the transiti...
The effect of high initial vibrational (v=0-25) and rotational (j=0-100) excitation of the reactant ...
Diese Arbeit stellt die erste exakte quantenchemische Behandlung eines chemischen Elementarprozesses...
The state-to-state integral cross sections of the Cl + HCD(v) → HCl(v′) + CD reaction have been stud...
The state-to-state integral cross sections of the Cl + HCD3(v) → HCl(v′) + CD3 reaction have been st...
The collision time which describes the speed of the collision process in a reaction is an important ...
The photoexcitation spectra of transition region species formed in bimolecular reactions of K + NaX ...
Semiclassical (SC) molecular dynamics theory provides a general and well-defined tool for including ...
The charge-transfer processes occurring in collisions of Li + Na+ and Na + Li+ have been studied the...
We present in this paper a time-dependent quantum wave packet calculation of the initial state selec...
The quantum dynamics of the Cl+D-2 reaction has been studied by means of time-dependent quantum wave...
The dynamics of the gas-phase reaction of H atoms with HCl has been studied experimentally employing...
The nucleophilic substitution reaction Cl- + CH3Cl → ClCH3 + Cl- has been studied quantum mechanical...
The dynamics of the Cl + HD reaction has been studied by means of quasi-classical trajectory calcula...
The dynamics of the gas-phase reaction of H atoms with HCl has been studied experimentally employing...
The quasiclassical trajectory method has been used to investigate emission spectra from the transiti...
The effect of high initial vibrational (v=0-25) and rotational (j=0-100) excitation of the reactant ...
Diese Arbeit stellt die erste exakte quantenchemische Behandlung eines chemischen Elementarprozesses...
The state-to-state integral cross sections of the Cl + HCD(v) → HCl(v′) + CD reaction have been stud...
The state-to-state integral cross sections of the Cl + HCD3(v) → HCl(v′) + CD3 reaction have been st...
The collision time which describes the speed of the collision process in a reaction is an important ...
The photoexcitation spectra of transition region species formed in bimolecular reactions of K + NaX ...
Semiclassical (SC) molecular dynamics theory provides a general and well-defined tool for including ...
The charge-transfer processes occurring in collisions of Li + Na+ and Na + Li+ have been studied the...
We present in this paper a time-dependent quantum wave packet calculation of the initial state selec...
The quantum dynamics of the Cl+D-2 reaction has been studied by means of time-dependent quantum wave...
The dynamics of the gas-phase reaction of H atoms with HCl has been studied experimentally employing...
The nucleophilic substitution reaction Cl- + CH3Cl → ClCH3 + Cl- has been studied quantum mechanical...
The dynamics of the Cl + HD reaction has been studied by means of quasi-classical trajectory calcula...
The dynamics of the gas-phase reaction of H atoms with HCl has been studied experimentally employing...