Reactivity of aluminium dimer H2 : the performance of high level ab initio anddensity functional methods for prediction of reaction paths

Moc, Jerzy

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Reactivity of aluminium dimer H2 : the performance of high level ab initio anddensity functional methods for prediction of reaction paths

Description

Title: Reactivity of aluminium dimer H2 : the performance of high level ab initio anddensity functional methods for prediction of reaction paths
Journal title: Chemical Physics Letters
Creator: Moc, Jerzy
Pages: s. 497-502
Description: Zawiera ilustracje. ; Bibliogr. ; Streszcz. w jęz. ang.
Language of abstract: eng
Date issued: 2005
Type: Tekst
Language: eng
Detailed object type: art
Object type: Artykuł
Location: Vol. 401 (2005)

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