Threshold Effects in Electron Transfer to Oriented Molecules

نویسندگان

  • Guoqiang Xing
  • Toshio Kasai
  • Philip R. Brooks
چکیده

The effects of molecular orientation on electron transfer are explored in collisions between haloalkane molecules oriented in molecular beams and K atoms which have sufficient energy to allow the charged products to separate. For several molecules studied (CF3Br, CF3C1, and CH3Br) attack at the “heads” end of the molecule (the end with the most weakly bound atom) always produces more K+ ions. The effect of orientation is most dramatic at energies near threshold (%.5 eV) and disappears at energies of %20 eV, showing that steric requirements are energy dependent. Heads orientation has a lower energy threshold than tails orientation so there is a limited energy region where reaction occurs only in the heads orientation. For CF3Br, the thresholds are 3.4 and 4.0 eV, corresponding to energies required for formation of CF3Brand CF3 + Br-, respectively. For energies between 3.4 and 4.0 eV, reaction occurs only for attack at the Br end to form only two species, suggesting that the electron is preferentially transferred to the Br end of the molecule.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Steric Effects in Electron Transfer from Potassium to -Bonded Oriented Molecules CH

Electron transfer from K atoms to oriented CH3CN, CH3NC, and CCl3CN is studied in crossed beams at energies near the threshold for forming an ion pair. For the methyl compounds, the dominant ions are K+ and CN-; the steric asymmetry is very small and energy-independent, characteristic of sideways attack with the electron apparently entering the π*CN antibonding orbital. Migration of the electro...

متن کامل

Crossed-beam studies of electron transfer to oriented trichloronitromethane, CCl(3)NO(2), molecules.

Fast potassium atoms donate an electron to CCl(3)NO(2) molecules to form K(+) ions and the negative ions O(-), Cl(-), NO(2) (-), CCl(3) (-), CCl(2)NO(2) (-), CCl(3)NO(-), and CCl(3)NO(2) (-). Threshold energies are measured for these ions and electron affinities for CCl(2)NO(2) (-), CCl(3)NO(-), and CCl(3)NO(2) (-) are estimated to be 2.35, 2.35, and 1.89 eV (+/-0.6 eV), respectively. The thres...

متن کامل

Theoretical study of the effects of substituent and quadrupole moment on π-π stacking interactions with coronene

Stability of the π-π stacking interactions in the Ben||substituted-coronene and HFBen||substituted-coronene complexes was studied using the computational quantum chemistry methods (where Ben and HFBen are benzene and hexaflourobenzene, || denotes π-π stacking interaction, substituted-coronene is coronene molecule which substituted with four X groups, and X= NH2, CH3, OH, H, F, CF3, CN and NO). ...

متن کامل

Electron transfer to oriented molecules: Surprising steric effect in t-butyl bromide

Collisions between neutral K atoms and oriented t-butyl bromide molecules produce the ions K and Br at energies high enough to separate charged particles ~*4 eV!. Ions are detected by coincidence tof mass spectrometry for orientation of the t-butyl bromide such that the K atom attacks either the Br end or the t-butyl end of the molecule. At high energies the steric asymmetry factor is larger th...

متن کامل

Evidence for orbital-specific electron transfer to oriented haloform molecules.

Beams of hyperthermal K atoms cross beams of the oriented haloforms CF(3)H, CCl(3)H, and CBr(3)H, and transfer of an electron mainly produces K(+) and the X(-) halide ion which are detected in coincidence. As expected, the steric asymmetry of CCl(3)H and CBr(3)H is very small and the halogen end is more reactive. However, even though there are three potentially reactive centers on each molecule...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008