Title of article :
Polarizabilities of molecular clusters: linear dimer models composed of h2no
Author/Authors :
Nakano، نويسنده , , M. and Yamada، نويسنده , , S. and Kiribayashi، نويسنده , , S. and Yamaguchi، نويسنده , , K.، نويسنده ,
Issue Information :
دوماهنامه با شماره پیاپی سال 1999
Abstract :
We investigate the effects of hydrogen bonds for an open-shell molecular dimer, i.e., H2NO linear dimer, on the polarizability (α) by using a density functional method. A significant intermolecular distance dependence of α is observed.
Keywords :
Density functional calculations , Ab initio quantum chemical methods and calculations , Nolinear optical methods
Journal title :
Synthetic Metals
Journal title :
Synthetic Metals
