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Theoretical Chemistry Accounts || Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”
Cramer, Christopher J., Truhlar, Donald G.Volume:
10.1007/97
Année:
2001
Langue:
english
DOI:
10.1007/978-3-662-10421-7_39
Fichier:
PDF, 537 KB
english, 2001