Title of article :
Hole-burning spectroscopy and ab initio calculations for the aniline dimer
Author/Authors :
Yamamoto، نويسنده , , Norifumi and Hino، نويسنده , , Kazuyuki and Mogi، نويسنده , , Koichi and Ohashi، نويسنده , , Kazuhiko and Sakai، نويسنده , , Yoshiko and Sekiya، نويسنده , , Hiroshi، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2001
Pages :
8
From page :
417
To page :
424
Abstract :
The mass-resolved spectrum indicates that only one conformation contributes to sharp peaks observed in the S1←S0 resonance two-photon ionization (R2PI) spectrum. However, geometry optimizations at the MP2/cc-pVDZ level suggest that two conformational isomers are stable: a head-to-head conformation with a single NH⋯N hydrogen bond and a head-to-tail conformation with double NH2⋯π hydrogen bonds. The calculations show that the head-to-tail conformation is more stable by 1.18 kcal mol−1.
Journal title :
Chemical Physics Letters
Serial Year :
2001
Journal title :
Chemical Physics Letters
Record number :
1776690
Link To Document :
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