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From: "Miguel Lores Moreira" <miguel@ismm.edu.cu>
To: <chemistry@www.ccl.net>
Subject: RV: CCL:Summary : ab initio NMR calculation (paramegnetic system)
Date: 	Fri, 22 Jan 1999 20:28:05 -0500
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-----Mensaje original-----
De: Qiang Cui <qiang@tammy.harvard.edu>
Para: Alessandra Villa <ale@sg2.csrsrc.mi.cnr.it>
CC: chemistry@www.ccl.net <>
Fecha: jueves 21 de enero de 1999 13:51
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.,                /'`\ \   |  \ | \| // // / -.,/_,'-,
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>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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