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Conformational and energetic properties of the ammonia dimer?comparison of post-Hartree?Fock and density functional methods
Kieninger, Martina, Suhai, S�ndorVolume:
17
Langue:
english
Pages:
12
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199610)17:133.0.co;2-w
Date:
October, 1996
Fichier:
PDF, 1007 KB
english, 1996