RV: CCL:Summary : ab initio NMR calculation (paramegnetic system)

 -----Mensaje original-----
 De: Qiang Cui <qiang.,at,.tammy.harvard.edu>
 Para: Alessandra Villa <ale.,at,.sg2.csrsrc.mi.cnr.it>
 CC: chemistry.,at,.www.ccl.net <>
 Fecha: jueves 21 de enero de 1999 15:46
 Asunto: CCL:Summary : ab initio NMR calculation (paramegnetic system)
 >On Thu, 21 Jan 1999, Alessandra Villa wrote:
 >
 >>
 >> I thank you all the persons that answer me and try to help me
 >> I summary the answers (4) , maybe it could be halpfull some someone
 else.
 >> Best Regards
 >>                       Alessandra
 >
 >
 > Sorry for jumping in at such a late stage, but I would recommand
 >an excellent review on NMR chemical shift as well as spin-spin coupling
 >calculations: Chem. Rev. 99, 293-352 (1999). Just from the length, you may
 >imagine that the paper should cover extensive areas. Just one quote from
 >the review (for fun:-) "We believe that none of the published reviews
 are
 >similar in approach and scope to ours: most concentrate on the results;
 >those that discuss the theory, do not have the character of a general
 >review"
 >
 > Have fun!
 >
 >
 >
 >___________________________________________________________________________
 >Qiang Cui
 >Dept. of Chem.                   _ __..-;''`--/'/ /.',-`-.
 >Harvard Univ.                  (`/' ` |  \ \ \\ / / / / .-'/`,_
 >12 Oxford St.,                /'`\ \   |  \ | \| // // / -.,/_,'-,
 >Cambridge, MA 02138          /<7' ;  \ \  | ; ||/ /| | \/
 |`-/,/-.,_,/')
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 >(617)-495-1775              `-`  f/ ;      / __/ \__ `/ |__/ |
 >Fax: (617)-496-3204              `-'      |  -| =|\_  \  |-' |
 >http://yuri.harvard.edu/~qiang         __/   /_..-' `  ),'
 //
 >                                      ((__.-'((___..-'' \__.'
 >805 Mt. Auburn Street Apt. 35
 >Watertown, MA 02472
 >(617)-926-6027
 >__________________________________________________________________________
 >
 >
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