Title of article :
Theoretical study of the C3Cl radical and its cation
Author/Authors :
Redondo، نويسنده , , Pilar and Redondo، نويسنده , , José R and Barrientos، نويسنده , , Carmen and Largo، نويسنده , , Antonio، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1999
Abstract :
A theoretical study of C3Cl and C3Cl+ isomers has been carried out. The global minimum for C3Cl is a cyclic C2V species (a three-membered ring with an exocyclic chlorine atom). However, a quasi-linear CCCCl structure is predicted to lie only 3-5 kcal mol−1 higher. This quasi-linear structure is floppy, since the linear arrangement lies only 2-3 kcal mol−1 higher in energy. The cyclic and open-chain isomers have dipole moments of 1.986 and 3.363 D, respectively. In C3Cl+ the global minimum is a linear singlet species, the singlet cyclic isomer lying about 19 kcal mol−1 higher. The ionization potentials of cyclic and open-chain C3Cl are estimated to be 9.17 and 8.21 eV, respectively, suggesting that these species should be easily ionized if present in the interstellar medium.
Journal title :
Chemical Physics Letters
Journal title :
Chemical Physics Letters