Quantum oscillations in the transition probability for rotational excitation of H2 by H+ impact at 4.67 eV
- 1 May 1977
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 66 (9) , 4243-4244
- https://doi.org/10.1063/1.434502
Abstract
A quantitative comparison for quantum oscillating in the transition probability of individual rotations states for the H+−H2 system has been achieved. The present state of refinement in both theoretical and experimental techniques is discussed.(AIP)Keywords
This publication has 11 references indexed in Scilit:
- Time-of-flight studies of rotational quantum excitation of H2 in collision with protons at Ec.m.=3.7 eVThe Journal of Chemical Physics, 1976
- Coupled states approximation study of inelastic H+–H2 collisions at 3.7 eVThe Journal of Chemical Physics, 1976
- Sufficiency conditions for the validity of the j z-conserving coupled states approximationThe Journal of Chemical Physics, 1976
- Spectroscopy of low-energy H+ + H2 collisions: rotational and vibrational excitation of H2Chemical Physics Letters, 1976
- Classical trajectory treatment of inelastic scattering in collisions of with , HD, andPhysical Review A, 1974
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Molecular beam and trajectory studies of reactions of H+ with H2The Journal of Chemical Physics, 1974
- Reactions between H+ and D2The Journal of Chemical Physics, 1971
- Isotopic Studies of the Proton–Hydrogen Molecule ReactionThe Journal of Chemical Physics, 1971
- Ab Initio SCF–MO–CI Calculations for H−, H2, and H3+ Using Gaussian Basis SetsThe Journal of Chemical Physics, 1970