Ion‐induced nucleation. II. Polarizable multipolar molecules
نویسندگان
چکیده
منابع مشابه
Ion-induced nucleation. II. Polarizable multipolar molecules
Density functional theory is applied to ion-induced nucleation of polarizable multipolar molecules. The asymmetric nature of the ion–molecule interaction is shown to cause the sign preference in ion-induced nucleation. When the ion–molecule interaction is weak, the observed sign preference is consistent with that of the bare ion–molecule interaction potential and decreases with increasing super...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 1995
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.470089