ASPIN: An all spin scattering code for atom–molecule rovibrationally inelastic cross sections
| Main Author: | CPC, Mendeley |
|---|---|
| Other Authors: | López-Durán, D., Bodo, E., Gianturco, F.A. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 2008
|
| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/cxg62pgr2y |
| ctrlnum |
0.17632-cxg62pgr2y.1 |
|---|---|
| fullrecord |
<?xml version="1.0"?>
<dc><creator>CPC, Mendeley</creator><title>ASPIN: An all spin scattering code for atom–molecule rovibrationally inelastic cross sections </title><publisher>Mendeley</publisher><description>Abstract
We present in this work a new computational code for the quantum calculation of integral cross sections for atom-molecule (linear) scattering processes. The atom is taken to be structureless while the molecule can be in its singlet, doublet, or triplet spin states and can be treated as either a rigid rotor or a rovibrational target. All the relevant state-to-state integral cross sections, and their sums over final states, can be calculated with the present code, for which we also describe in ...
Title of program: ASPIN
Catalogue Id: AEBO_v1_0
Nature of problem
Scattering of a diatomic molecule in its 1 Σ, 2 Σ, or 3 Σ spin states with an atom in its 1 S state. Partial and integral cross sections.
Versions of this program held in the CPC repository in Mendeley Data
AEBO_v1_0; ASPIN; 10.1016/j.cpc.2008.07.017
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)</description><subject>Atomic Physics</subject><subject>Computational Physics</subject><contributor>López-Durán, D.</contributor><contributor>Bodo, E.</contributor><contributor>Gianturco, F.A.</contributor><type>Other:Dataset</type><identifier>10.17632/cxg62pgr2y.1</identifier><rights>Computer Physics Communications Journal Licence</rights><rights>https://www.elsevier.com/about/policies/open-access-licenses/elsevier-user-license/cpc-license/</rights><relation>https:/data.mendeley.com/datasets/cxg62pgr2y</relation><date>2008-12-01T12:00:00Z</date><recordID>0.17632-cxg62pgr2y.1</recordID></dc>
|
| format |
Other:Dataset Other |
| author |
CPC, Mendeley |
| author2 |
López-Durán, D. Bodo, E. Gianturco, F.A. |
| title |
ASPIN: An all spin scattering code for atom–molecule rovibrationally inelastic cross sections |
| publisher |
Mendeley |
| publishDate |
2008 |
| topic |
Atomic Physics Computational Physics |
| url |
https:/data.mendeley.com/datasets/cxg62pgr2y |
| contents |
Abstract
We present in this work a new computational code for the quantum calculation of integral cross sections for atom-molecule (linear) scattering processes. The atom is taken to be structureless while the molecule can be in its singlet, doublet, or triplet spin states and can be treated as either a rigid rotor or a rovibrational target. All the relevant state-to-state integral cross sections, and their sums over final states, can be calculated with the present code, for which we also describe in ...
Title of program: ASPIN
Catalogue Id: AEBO_v1_0
Nature of problem
Scattering of a diatomic molecule in its 1 Σ, 2 Σ, or 3 Σ spin states with an atom in its 1 S state. Partial and integral cross sections.
Versions of this program held in the CPC repository in Mendeley Data
AEBO_v1_0; ASPIN; 10.1016/j.cpc.2008.07.017
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019) |
| id |
IOS7969.0.17632-cxg62pgr2y.1 |
| institution |
Universitas Islam Indragiri |
| affiliation |
onesearch.perpusnas.go.id |
| institution_id |
804 |
| institution_type |
library:university library |
| library |
Teknologi Pangan UNISI |
| library_id |
2816 |
| collection |
Artikel mulono |
| repository_id |
7969 |
| city |
INDRAGIRI HILIR |
| province |
RIAU |
| shared_to_ipusnas_str |
1 |
| repoId |
IOS7969 |
| first_indexed |
2020-04-08T08:27:53Z |
| last_indexed |
2020-04-08T08:27:53Z |
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dc |
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1686587742440390656 |
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17.538404 |