OSU Navigation Bar

The Ohio State University University Libraries Knowledge Bank

THE AB INITIO CALCULATION OF THE $C_{3}$ - AR VAN DER WAALS COMPLEX

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/20586

Show simple item record

Files Size Format View
2002-TD-10.jpg 140.3Kb JPEG image Thumbnail of THE AB INITIO CALCULATION OF THE $C_{3}$ - AR VAN DER WAALS COMPLEX

dc.creator Lin, Bon-Gi en_US
dc.creator Wen, Shih-Ming en_US
dc.creator Mebel, A. M. en_US
dc.creator Hsu, Yen-Chu en_US
dc.date.accessioned 2006-06-15T20:27:34Z
dc.date.available 2006-06-15T20:27:34Z
dc.date.issued 2002 en_US
dc.identifier 2002-TD-10 en_US
dc.identifier.uri http://hdl.handle.net/1811/20586
dc.description Author Institution: INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES, ACADEMIA SINICA en_US
dc.description.abstract The equilibrium geometry of the ground electronic state of $C_{3}Ar$ has been determined to be T-shaped at the level of CCSD(T)/cc-pVQZ: $\ell(C - C)=1.298{\AA}, \angle C - C - C=173.75^{\circ}, \ell(C_{3} - Ar)=3.85{\AA}, \angle C_{3} - Ar = 90^{\circ}$. Its binding energy is about $130 cm^{-1}$ and the vdW stretch is $30 cm^{-1}$. The internal rotation of the complex is strongly coupled with the vdW stretch. Other conformers (two in-plane and one out-of-plane) have been identified as the $C_{3}$ moiety of the complex bends away from the equlibrium angle. The computation results will be used to qualitatively interpret our experimental observations. en_US
dc.format.extent 143709 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.title THE AB INITIO CALCULATION OF THE $C_{3}$ - AR VAN DER WAALS COMPLEX en_US
dc.type article en_US