The H2+ + HD reaction at low collision energies: H3+/H2D+ branching ratio and product-kinetic-energy distributions
نویسندگان
چکیده
منابع مشابه
Branching ratios and distributions of kinetic energy
Articles you may be interested in Photodissociation dynamics of vinyl fluoride (C H 2 C H F) at 157 and 193 nm : Distributions of kinetic energy and branching ratios Evidence of C H 2 O (a A 2 3) and C 2 H 4 (a B 1 u 3) produced from photodissociation of 1,3-trimethylene oxide at 193 nm A 193 nm laser photofragmentation time-of-flight mass spectrometric study of chloroiodomethane Following phot...
متن کاملOn the Interaction of the S~ Ion with H2 at low Collision Energies
Potential energy func t ions have been calculated for the react ions S ~ ( : P ) + H 2 — H S + H~ and S~(~P) + H 2 — H S " + H for low collision energies and col l inear geometr ies . Unl ike in the O + H 2 sys tem, only very flat polarisation minima in the structures S ~ . . . H : and S H . . . H " have been found . They are not deep enough to support the format ion of a complex in the de tach...
متن کاملDynamics of the D(+) + H2 → HD + H(+) reaction at the low energy regime by means of a statistical quantum method.
The D(+) +H2(v = 0, j = 0, 1) → HD+H(+) reaction has been investigated at the low energy regime by means of a statistical quantum mechanical (SQM) method. Reaction probabilities and integral cross sections (ICSs) between a collisional energy of 10(-4) eV and 0.1 eV have been calculated and compared with previously reported results of a time independent quantum mechanical (TIQM) approach. The TI...
متن کاملPhotodissociation dynamics of formyl fluoride (HFCO) at 193 nm: branching ratios and distributions of kinetic energy.
Following photodissociation of formyl fluoride (HFCO) at 193 nm, we detected products with fragmentation translational spectroscopy utilizing a tunable vacuum ultraviolet beam from a synchrotron for ionization. Among three primary dissociation channels observed in this work, the F-elimination channel HFCO-->HCO+F dominates, with a branching ratio approximately 0.66 and an average release of kin...
متن کاملAb initio Energies and Product Branching Ratios
Intermediate and transition state energies have been calculated for the O + C3H6 (propene) reaction using the compound ab initio CBS-QB3 and G3 methods in combination with density functional theory. The lowest lying triplet and singlet potential energy surfaces of the O-C3H6 system were investigated. RRKM statistical theory was used to predict product branching
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Chemistry Chemical Physics
سال: 2021
ISSN: 1463-9076,1463-9084
DOI: 10.1039/d0cp06107g