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
Pages
1
From page
1542
To page
1542
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
Serial Year
1999
Journal title
Synthetic Metals
Record number
2072744
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