(Q62272080)

1

0 references

L. Bañares

2

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M. J. D’Mello

3

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V. J. Herrero

4

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V. Sáez Rábanos

5

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L. Schnieder

6

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R. E. Wyatt

Journal of Chemical Physics

7

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language of work or name

English

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publication date

October 1994

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published in

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volume

101

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issue

7

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page(s)

5781-5791

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cites work

Chapter 4. Quantum calculations on reactive collisions

1 reference

Quantum dynamics of the H+D2→D+HD reaction: Comparison with experiment

21 January 2018

1 reference

Calculated product-state distributions for the reaction H + D2 → HD + D at relative translational energies 0.55 and 1.30 eV

21 January 2018

1 reference

Product state distributions for inelastic and reactive H+D2 collisions as functions of collision energy

21 January 2018

1 reference

The final state and velocity distribution of the reaction D+H2→HD+H as a function of scattering angle

21 January 2018

1 reference

The H + D2 reaction: Quasiclassical simulation of nascent HD ro-vibrational state distributions under experimentally probed high-energy conditions

21 January 2018

1 reference

Quasiclassical state to state reaction cross sections for D+H2(v=0, j=0)→HD(v’,j’)+H. Formation and characteristics of short‐lived collision complexes

21 January 2018

1 reference

State-resolved differential cross sections for the H+D2 (v=0, j) → HD(v′, j′)+D reaction from quasiclassical trajectory calculations

21 January 2018

1 reference

The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory study

21 January 2018

1 reference

Reaction product imaging: the h + d2 reaction

21 January 2018

1 reference

Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2

21 January 2018

1 reference

Angle‐velocity contour maps for the H+D2→HD+D reaction from quasiclassical trajectory calculations

21 January 2018

1 reference

Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study

21 January 2018

1 reference

Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces

21 January 2018

1 reference

Theory, Experiment, and the H + D2 Reaction

21 January 2018

1 reference

Legendre moment method for calculating differential scattering cross sections from classical trajectories with Monte Carlo initial conditions

21 January 2018

1 reference

Translational basis set contraction in variational reactive scattering

21 January 2018

1 reference

A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

21 January 2018

1 reference