Vibrational frequencies and structural determination of adamantane

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
James O Jensen

Abstract

The normal mode frequencies and corresponding vibrational assignments of adamantane in Td symmetry are examined theoretically using the Gaussian 98 set of quantum chemistry codes. All normal modes were successfully assigned to one of eight types of motion predicted by a group theoretical analysis. The vibrational modes of the deuterated form of adamantane were also calculated and compared against experimental data.

References

Jun 27, 2002·Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy·James O Jensen

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Citations

Jan 21, 2012·The Journal of Chemical Physics·O PiraliM Vervloet
Jan 9, 2014·Physical Chemistry Chemical Physics : PCCP·Robert RichterTorbjörn Rander
May 7, 2009·Chemistry : a European Journal·Shu-Guang WangW H Eugen Schwarz
Jan 4, 2006·Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy·Jacob FilikRobert M K Carlson
Jul 17, 2013·Langmuir : the ACS Journal of Surfaces and Colloids·Fei Hua LiNicolas A Melosh
Oct 21, 2010·The Journal of Physical Chemistry. a·J C GarciaL V C Assali
Sep 28, 2013·ACS Applied Materials & Interfaces·Jeffrey J SchwartzPaul S Weiss
Aug 25, 2011·Journal of the American Chemical Society·J Nathan HohmanPaul S Weiss
Feb 10, 2009·Journal of the American Chemical Society·Andrea LucottiRik R Tykwinski
Mar 25, 2009·The Journal of Physical Chemistry. a·Moonhee KimPaul S Weiss

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