(Q60303525)

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ABC: a quantum reactive scattering program

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ABC: a quantum reactive scattering program (English)

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D. Skouteris

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1

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J.F. Castillo

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2

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D.E. Manolopoulos

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3

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publication date

December 2000

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published in

Computer Physics Communications

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volume

133

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issue

1

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page(s)

128-135

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maintained by WikiProject

WikiProject Mathematics

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cites work

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 II: On the importance of Coriolis coupling

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7 January 2021

Quantum mechanical angular distributions for the F+H2 reaction

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7 January 2021

Quantum mechanical angular distributions for the F+HD reaction

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https://api.crossref.org/works/10.1016%2FS0010-4655%2800%2900167-3

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7 January 2021

Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)→HD(v′,j′)+D reaction

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7 January 2021

van der Waals Interactions in the Cl + HD Reaction

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7 January 2021

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

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7 January 2021

An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction

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7 January 2021

Global ab initio potential energy surfaces for the ClH2 reactive system

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https://api.crossref.org/works/10.1016%2FS0010-4655%2800%2900167-3

retrieved

7 January 2021

Spin–orbit effects in the reaction of F(2P) with H2

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7 January 2021

Quantum scattering via the log derivative version of the Kohn variational principle

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7 January 2021

Converged variational quantum scattering results for the three-dimensional F+HD reaction

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reference URL

https://api.crossref.org/works/10.1016%2FS0010-4655%2800%2900167-3

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7 January 2021

Identifiers

DOI

10.1016/S0010-4655(00)00167-3

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zbMATH Open document ID

0970.81091

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(Q60303525)

ABC: a quantum reactive scattering program

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