J. Connor

发表

Application of the Partial Wave QP Decomposition to the Angular Scattering of the State-to-state F + H2 reaction at Etrans = 0.04088 eV.

X. Shan, Chengkui Xiahou, J. Connor, 2019, The journal of physical chemistry. A.

New uniform semiclassical theory of resonance angular scattering for reactive molecular collisions

G. Schatz, D. Sokolovski, J. Connor, 1995 .

A new numerical method for collinear quantum reactive scattering using delves' coordinates: application to the H + H2(n ⩽ 7) → H2(m ⩽ 7) + H reaction

D. Bondi, J. Connor, 1982 .

Accurate quantum reaction probabilities for the collinear H+H2(n≤7) → H2(m≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface

D. Bondi, J. Connor, 1985 .

The reaction X+Cl2→XCl+Cl (X=Mu,H,D). I. A new inversion procedure for obtaining energy surfaces from experimental detailed and total rate coefficient data

J. Whitehead, J. Manz, J. Connor, 1980 .

The Distorted Wave Theory of Chemical Reactions

J. Connor, 1986 .

Semiclassical and quasiclassical calculation of reaction probabilities for collinear X F2→XF F (X = Mu, H, D, T)

A. Laganà, J. Connor, C. Edge, 1982 .

Uniform semiclassical calculation of resonance energies and widths near a barrier maximum

A. D. Smith, J. Connor, 1981 .

Exact quantum transition probabilities by the state path sum method: Collinear F + H2 reaction

Jörn Manz, J. Manz, J. Connor, 1975 .

Quantum scattering on coupled ab initio potential energy surfaces for the Cl(2P)+HCl→ClH+Cl(2P) reaction

G. Schatz, J. Connor, A. Dobbyn, 2000 .

The Reaction X + Cl2→XCl + Cl (X = Mu, H, D). II. Comparison of experimental data with theoretical results derived from a new potential energy surface

J. Whitehead, A. Laganà, J. Manz, 1982 .

On differences between quasi-classical and quantu,-mechanical vibrational product distributions in the collinear H+Cl2 (v=2) and D+Cl2 (v=2) reactions

J. Whitehead, A. Laganà, J. Connor, 1981 .

Uni- and bimodal product energy distributions for the reactions H + Cl2 (υ = 1) and D + Cl2 (υ = 1)

J. Whitehead, A. Laganà, J. Manz, 1979 .

The F + H2 (v = 0) →FH (v′ ⩽ 3>) + H reaction: Quantum collinear reaction probabilities on three different potential energy surfaces

J. Manz, J. Connor, W. Jakubetz, 1978 .

Isotope effects in the reaction X + F2 → XF + F(X = Mu, H, D, T): A quantum mechanical and information theoretic investigation

J. Manz, J. Connor, W. Jakudetz, 1978 .

Vibrotational Energy Distribution of Light-Heavy-Heavy Atom Reactions

J. Manz, J. Connor, W. Jakubetz, 1977 .

Muonium chemistry: quantum mechanical calculations for the collinear reaction Mu + F2(ν = 0) → MuF(ν′ ⩽ 3) + F

J. Manz, J. Connor, W. Jakubetz, 1977 .

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

J. Manz, J. Connor, W. Jakubetz, 1976 .

Information theoretic analysis and collinear to three-dimensional transformation of reaction probabilities for F+H2, H+F2, H+Cl2 and D+Cl2

J. Manz, J. Connor, W. Jakubetz, 1976 .

A numerical study of centrifugal effects on vibrational excitation in a simplistic model reaction

J. Manz, J. Connor, W. Jakubetz, 1976 .

Exact quantum and vibrationally adiabatic quantum, semiclassical and quasiclassical study of the collinear reactions Cl + MuCl, Cl + HCl, Cl + DCl

D. Bondi, J. Manz, J. Connor, 1983 .

Isotope and potential energy surface effects in vibrational bonding

J. Connor, D. C. Clary, 1984 .

Reduced-dimensionality quantum calculations of the thermal rate coefficient for the Cl+HCl→ClH+Cl reaction: Comparison with centrifugal-sudden distorted wave, coupled channel hyperspherical, and experimental results

G. Schatz, J. Bowman, J. Connor, 1990 .

Centrifugal-sudden hyperspherical study of Cl + HCl → ClH + Cl reaction dynamics on 'tight-bend' and 'loose-bend' potential energy surfaces

G. Schatz, D. Sokolovski, J. Connor, 1996 .

Quantum scattering studies of spin–orbit effects in the Cl(2P)+HCl→ClH+Cl(2P) reaction

G. Schatz, J. Connor, P. McCabe, 1998 .

Kinetic isotope effects in the Mu+H2 and Mu+D2 reactions: Accurate quantum calculations for the collinear reactions and variational transition state theory predictions for one and three dimensions

B. C. Garrett, D. Bondi, D. Clary, 1982 .

Existence of a bound state for the three-dimensional IHI molecule on a purely repulsive potential energy surface

D. Clary, J. Connor, 1983 .

Quantum and quasiclassical study of the collinear reaction O(3P) + H2 → OH + H using a LEPS and fitted AB initio potential energy surface

D. Clary, J. Connor, C. Edge, 1979 .

The O(3P) + H2(? = 2, j, mj) ?OH(?' = 2, j', mj') + H reaction

D. Clary, J. Connor, 1980 .

Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ⩽ 2, j = 0) → H2(v′ ⩽ 2, j′, mj) + H

D. Clary, J. Connor, 1980 .

Application of the vibrationally adiabatic and static distorted wave born approximation of the reaction H + F2(ν = 0, j = 0) → HF(ν′,j′) + F

D. Clary, J. Connor, 1979 .

Coupled potential-energy surfaces and quantum reactive scattering for the Cl(2P) + HCl → ClH + Cl(2P) reaction

M. Gordon, G. Schatz, J. Connor, 1997 .

Quasiclassical dynamics of light + heavy-heavy atom reactions: the reaction X + F2 → XF + F (X = Mu, H, D, T)

A. Laganà, J. Connor, 1979 .

A centrifugal sudden distorted wave study of the reaction Cl + HCl → ClH + Cl: product rotational distributions

G. Schatz, J. Connor, B. Amaee, 1986 .

Comparison of the rotationally adiabatic and vibrationally adiabatic distorted wave methods for the H + H2(v=0,j=0)→H2(v′=0,j′)+H and D + H2(v=0,j=0)→DH(v′=0,j′)+H chemical reactions

D. Clary, J. Connor, 1981 .

The H + D2 → HD + D reaction at 0.55, 0.98, 1.10 and 1.30 eV: A distorted-wave study using a new distortion potential

J. Connor, W. Southall, 1986 .

The reaction H + D2 → HD + D: Distorted wave calculations at Etrans (υ = 0,j 0) = 0.55 and 1.3 eV

J. Connor, W. Southall, 1984 .

The vibrationally adiabatic distorted wave method for direct chemical reactions: Application to X+F2

J. Connor, D. C. Clary, 1981 .

The centrifugal sudden distorted wave method for calculating cross sections for chemical reactions: Angular distributions for Cl + HCl → ClH + Cl

G. Schatz, J. Connor, B. Amaee, 1987 .

Quasiclassical smooth sampling study of threshold behaviour for the collinear reaction X + F2 → XF + F (X = Mu, H, D, T)

A. Laganà, J. Connor, 1979 .

Vibrationally adiabatic distorted wave calculation for the rotationally excited reaction H+H2(v = 0, j)→H2(v′ = 0, j′)+H

D. Clary, J. Connor, 1981 .

Orientation dependence of the F + H2 and H + F2 reactions using the line-of-centres model with angle-dependent collision diameters and barrier heights

J. Connor, W. Jakubetz, 1993 .

Reactions of O(3P) with saturated hydrocarbons: Vibrationally adiabatic distorted wave calculations of product rotational distributions for two triatomic model reactions

J. Connor, W. Southall, D. C. Clary, 1986 .

Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F2→XF+F(X = Mu, H)

J. Whitehead, A. Laganà, J. Connor, 1981 .

Reactive molecular collision calculations

J. Connor, 1979 .

Comparison of quasiclassical and quantum dynamics for resonance scattering in the Cl+HCl→ClH+Cl reaction

G. Schatz, D. Sokolovski, J. Connor, 1992 .

The uniform asymptotic swallowtail approximation: Application to the collinear H+F2 chemical reaction

A. Laganà, J. Connor, C. Edge, 1984 .

Comparison of quasi-classical, transition state theory, and quantum calculations of rate constants and activation energies for the collinear reaction X + F2 .fwdarw. XF + F (X = muonium, hydrogen, deuterium, tritium)

A. Laganà, J. Connor, W. Jakubetz, 1979 .

Variational transition state theory, vibrationally adiabatic transmission coefficients, and the unified statistical model tested against accurate quantal rate constants for collinear F+H2, H+F2, and isotopic analogs

B. C. Garrett, D. Truhlar, J. Connor, 1980 .

Computational study and Regge Pole analysis of interference effects in large-angle elastic scattering of chemically reactive systems

J. Connor, W. Jakubetz, 1977 .

Ab initio electronic structure calculations of stationary points and barrier heights for the ClHCl and HCl2 systems

M. Vincent, M. Gordon, G. Schatz, 1993 .

Interference effects in large angle elastic scattering of chemically reactive systems

J. Connor, W. Jakubetz, 1975 .

Uniform evaluation of ths S matrix for elastic and inelastic collisions in semiclassical collision theory

J. Connor, 1974 .

Glory undulations in total integral collision cross sections

D. Clary, J. Connor, J. Connor, 1983 .

Rainbow scattering in atomic collisions: A Regge pole analysis

J. Connor, W. Jakubetz, 1978 .

Differential cross sections for chemically reactive systems

J. Connor, J. Connor, M. Child, 1970 .

Coupled ab initio potential energy surfaces for the reaction Cl(2P)+HCl→ClH+Cl(2P)

P. Knowles, G. Schatz, N. Besley, 1999 .

Orientation dependence of the F + H2 reaction. Analysis of the angle-dependent line-of-centres model

J. Whitehead, J. Connor, W. Jakubetz, 1987 .

On Regge trajectories for ion-atom and atom-atom potentials

J. Delos, J. Connor, J. Connor, 1976 .

Wronskian analysis of resonance tunnelling reactions

J. Connor, W. N. Whitton, 1973 .

Complex angular momentum analysis of resonance scattering in the Cl+HCl→ClH+Cl reaction

G. Schatz, D. Sokolovski, J. Connor, 1995 .

Padé reconstruction of Regge poles from scattering matrix data for chemical reactions

D. Bessis, D. Sokolovski, J. Connor, 2000 .

Resonances in heavy + light–heavy atom reactions: influence on differential and integral cross-sections and on transition-state photodetachment spectra

G. Schatz, D. Sokolovski, J. Connor, 1991 .

A centrifugal‐sudden distorted‐wave study of isotope effects for the reactions Cl+HCl→ClH+Cl and Cl+DCl→ClD+Cl

G. Schatz, J. Connor, B. Amaee, 1990 .

A centrifugal-sudden distorted wave study of the Cl+HCl→ClH+Cl reaction using a tight-bend potential energy surface

G. Schatz, J. Connor, B. Amaee, 1990 .

Dynamics of the Atom Transfer Reaction: Cl+HCl→ClH+Cl

J. Connor, W. Jakubetz, 1989 .

Test of variational transition state theory with a large‐curvature tunneling approximation against accurate quantal reaction probabilities and rate coefficients for three collinear reactions with large reaction‐path curvature: Cl+HCl, Cl+DCl, and Cl+MuCl

B. C. Garrett, D. Bondi, D. Truhlar, 1983 .

Semiclassical tunneling through opaque barriers, external interactions and the traversal time wavefunction

D. Sokolovski, J. Connor, 1994 .

Semiclassical theory of molecular collisions: collinear atom harmonic oscillator collisions with attractive interactions

J. Connor, J. Connor, H. R. Mayne, 1976 .

Influence of transition state resonances on integral cross sections and product rovibrational distributions for the Cl+HCl→ClH+Cl reaction

G. Schatz, D. Sokolovski, J. Connor, 1991 .

Theory of forward glory scattering for chemical reactions

J. Connor, J. Connor, 2004 .

Nearside—farside analysis of angular scattering in elastic, inelastic and reactive molecular collisions

G. Schatz, J. Connor, D. Sokolovski, 1993 .

A centrifugal sudden distorted wave study of the Cl + HCl → ClH + Cl reaction: Results for a scaled and fitted ab initio potential energy surface having a noncollinear reaction path

G. Schatz, J. Connor, B. Amaee, 1988 .

Dynamics of heavy + light–heavy atom transfer reactions. The reaction Cl + HCl → ClH + Cl

G. Schatz, J. Whitehead, J. Connor, 1987 .

Influence of spin−orbit effects on chemical reactions: Quantum scattering studies for the Cl(2P) + HCl → ClH + Cl(2P) reaction using coupled ab initio potential energy surfaces

G. Schatz, M. Hankel, J. Connor, 2003 .

Quantum collinear reaction probabilities for vibrationally excited reactants : F+H2(v≤2)→FH(v′≤5)+H

J. Manz, J. Connor, W. Jakubetz, 1980 .

Influence of van der Waals wells on the quantum scattering dynamics of the Cl(2P) + HCl → ClH + Cl(2P) reaction

G. Schatz, M. Hankel, J. Connor, 2005 .

On the information theoretic synthesis of three dimensional vibrotational reaction probabilities from collinear results

J. Whitehead, J. Manz, J. Connor, 1979 .

A classical dynamics study of Senftleben-Beenakker effects in nitrogen gas

J. Connor, J. Connor, B. Thijsse, 1985 .

An adaptive contour code for the numerical evaluation of the oscillatory cuspoid canonical integrals and their derivatives

C. A. Hobbs, J. Connor, J. N. L. Connor, 2000 .

Nearside-farside, local angular momentum and resummation theories: Useful tools for understanding the dynamics of complex-mode reactions

M. Hankel, J. Connor, J. Connor, 2015 .

Theory of axially symmetric cusped focusing: numerical evaluation of a Bessoid integral by an adaptive contour algorithm

C. A. Hobbs, J. Connor, P. R. Curtis, 2000 .

On the evaluation of the classical phase for reactive molecular collisions in semiclassical collision theory

A. Laganà, J. Connor, 1981 .

The 6Hankel asymptotic approximation for the uniform description of rainbows and glories in the angular scattering of state-to-state chemical reactions: derivation, properties and applications.

J. Connor, Chengkui Xiahou, J. Connor, 2014, Physical chemistry chemical physics : PCCP.

Influence of Regge poles on rainbow angular scattering for state-to-state chemical reactions using Heisenberg’s S matrix programme

X. Shan, Chengkui Xiahou, J. Connor, 2023, Molecular Physics.

Theory of forward glory scattering for chemical reactions: New derivation of a uniform semiclassical formula for the scattering amplitude

J. Connor, 2005 .

Local angular momentum–local impact parameter analysis: A new tool for understanding structure in the angular distributions of chemical reactions

J. Connor, J. Connor, R. Anni, 2004 .

Nearside—farside theory of elastic angular scattering for strongly absorptive collisions

J. Connor, J. Hollifield, 1999 .

THEORY OF ELASTIC SCATTERING IN STRONGLY ABSORPTIVE COLLISIONS : APPLICATION OF THE FULLER NEARSIDE-FARSIDE METHOD

J. Connor, J. Hollifield, 1999 .

Quantum interference and determination of the traversal time.

D. Sokolovski, J. Connor, 1993, Physical review. A, Atomic, molecular, and optical physics.