✦ LIBER ✦

Sudden rotation calculations of the H + H2(υ = 1, f = 0) reaction

✍ Scribed by Joe.M. Bowman; Ki Tung Lee

Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 325 KB
Volume: 64
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(79)80515-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Reduced dimensionality quantum calculati

Reduced dimensionality quantum calculations of integral cross sections for H + H2(υ = 1) → H2(υ′ = 0), H2(υ′ = 1) + H

✍ Joel M. Bowman; Ki Tung Lee 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 235 KB

Exact quantum mechanical transition prob

Exact quantum mechanical transition probabilities for the collinear reaction: H + F2 (υ = 0) → HF(υ′ ⩽ 11) + F

✍ J.N.L. Connor; W. Jakubetz; J. Manz 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 377 KB

Exact quantum mechanical transition probabilities have been calculated for the collinear reaction H f Fzfu = 0) + HF(u' < 11) + F by the state path sum method\_ The "best" extended LEPS surface of Jonathan et al. has been used. The results are in good agreemeat with experimental results and threedim

Quantum-mechanical study of the reaction

Quantum-mechanical study of the reaction Be + FH(υ = 0, 1) → BeF(υ′) + H

✍ James F. Garvey; Jack A. Kaye; Aron Kuppermann 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 377 KB

Exacr quanium-mechanical calculauons for a collinear model of Ihe reaclion Be+ FH( u = 0.1) have been performed. Effects of rcager.t \_sla~iooal and vibrational ucitarion on reaction probabililig and product ~LBI~ distributions are examined. Thcsc quantum rcsuhs show product state dlslnbutions which

The OH(X2Π, υ = 0) rotational energy dis

The OH(X2Π, υ = 0) rotational energy distribution in the reaction of O(1D) + H2

✍ G.K. Smith; J.E. Butler; M.C. Lin 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 336 KB

Calculations on the 0,1 and 0,3 vibratio

Calculations on the 0,1 and 0,3 vibration—rotation levels of H+2

✍ R.E. Moss 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 304 KB

The energy of the 0,341 transition in Hz is calculated, including all nonadiabatic, relativistic and radiative corrections, and the theoretical and experimental values are compared. The electric quadrupole moments of the 0,0, 0,l and 0,3 levels are also calculated and discussed.

A time-dependent formulation of the scat

A time-dependent formulation of the scattering matrix for the collinear reaction H + H2 (υ) » H2 (υ′) + H

✍ David E. Weeks; David J. Tannor 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 680 KB

scattering matrix elements for the collinear reaction H + H2 ( u) -'Ha ( v') + H are computed using a new time-dependent method based on the Msller operator formulation of scattering theory. Reaction dynamics are determined by the LSTH potential energy surface where attention is focused on two asymp