QUANTUM REACTIVE SCATTERING VIA THE S-MATRIX VERSION OF THE KOHN VARIATIONAL PRINCIPLE: INTEGRAL CROSS SECTIONS FOR H+H,(z+=j,=O)~H&=l, j,=l, 3)+H IN THE ENERGY RANGE &,,,=0.9-1.4 eV

نویسندگان

  • John Z.H. ZHANG
  • William H. MILLER
چکیده

Fully converged state-to-state integral cross sections are reported for rhe reaction H + H2(uI =I, =0)4H, (z+= I, jz= 1 and 3) +H overa wde range ofenergy. The calculations include up to 19 partial waves (i.e. total angular momentum quantum numbers J=O, 1, _.., 18), which yield converged I+= I cross sections for total energies from threshold (~0.9 eV) up to z 1.4 eV. Phc calculated cross sectlons are a relatively smooth function of energy, and thus in substantial disagreement with the recent experimental results of Nieh and Valentini: the energy-averaged magnitudes ofthc experimental and theoretical cross sections, however. are in good agreement. The present calculations were performed with the LSTH potential energy surface for the H, system.

برای دانلود 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

A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method

A novel discrete variable representation (DVR) is introduced for use as the L 2 basis of the Smatrix version of the Kohn variational method [ Zhang, Chu, and Miller, J. Chem. Phys. 88, 6233 ( 1988) ] for quantum reactive scattering. (It can also be readily used for quantum eigenvalue problems.) The primary novel feature is that this DVR gives an extremely simple kinetic energy matrix (the poten...

متن کامل

Quantum mechanical reactive scattering for planar atom plus diatom systems . II . Accurate cross sections for H + H

The results of an accurate quantum mechanical treatment of the planar H + H, exchange reaction on a realistic potential energy surface are presented. Full vibration-rotation convergence was achieved in the calculations, and this, together with a large number of auxiliary convergence and invariance tests, indicates that the cross sections are accurate to 5% or better. The reactive differential c...

متن کامل

Quantum reactive scattering calculations of Franck-Condon factors for the photodetachment of H2F- and D2F- and comparisons with experiment

The nuclear Franck-Condon factor for the photodetachment processes H(D)2F-+h~+H (D)2+Fte-, H(D)FtH(D) tefor J=O has been calculated using the S-matrix Kohn variational method for reactive scattering on the T5a potential energy surface. The positions of peaks in the spectra of our theoretical calculations are in excellent agreement with those found in the recent experiment of Weaver and Neumark....

متن کامل

3 D quantum scattering calculations of the reaction He + H , + +

An improved version of the S-matrix Kohn variational method has been applied to calculating 3D quantum reaction probabilities of the ion-molecular reaction He+ HT (u) AHeH+ + H. The calculation is carried out for total angular momentum J= 0 and employs the DIM potential surface of Kuntz. Our results show that vibrational excitation of H: enhances the reaction probabilities and are in qualitativ...

متن کامل

Time Dependent Wave Packet Study of the H-+ H2 Nonreactive Scattering

Time dependent wave packet calculations have been performed for the H + H2 nonreactive scattering, summed of elastic and inelastic probabilities, on the recent reported potential energy surface of the 3 H  systems. The total probabilities for total angular momentum J up to 35 have been calculated to get the converged integral cross sections over collision energy range of 0.20 1.42 eV. Integral...

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

برای دانلود 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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2001