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Article (Scientific journals)
Calculations of Molecular Polarizabilities Using the Valence Effective Hamiltonian (VEH) Method
Barbier, Christian; André, J. M.
1987In Theoretica Chimica Acta, 72, p. 363-371
Peer reviewed
 

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Disciplines :
Chemistry
Author, co-author :
Barbier, Christian ;  Université de Liège - ULiège > CSL (Centre Spatial de Liège)
André, J. M.
Language :
English
Title :
Calculations of Molecular Polarizabilities Using the Valence Effective Hamiltonian (VEH) Method
Publication date :
1987
Journal title :
Theoretica Chimica Acta
ISSN :
0040-5744
Publisher :
Springer, Berlin, Germany
Volume :
72
Pages :
363-371
Peer reviewed :
Peer reviewed
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since 12 August 2011

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