From owner-chemistry@ccl.net Mon Mar 1 02:48:00 2010 From: "partha kundu partha1kundu#yahoo.com" To: CCL Subject: CCL: hyperpolarizability calculation Message-Id: <-41339-100228140443-5232-MGVKbZWu7TYl2TKg1fYL0w{}server.ccl.net> X-Original-From: partha kundu Content-Type: multipart/alternative; boundary="0-794698554-1267380258=:20677" Date: Sun, 28 Feb 2010 10:04:18 -0800 (PST) MIME-Version: 1.0 Sent to CCL by: partha kundu [partha1kundu=-=yahoo.com] --0-794698554-1267380258=:20677 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable Thank you Prasenjit. But what about calculating the value? Which block shou= ld I consider? --- On Sat, 2/27/10, Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr wrote: > From: Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr Subject: CCL: hyperpolarizability calculation To: "Kundu, Partha Pratim " Date: Saturday, February 27, 2010, 4:52 PM Sent to CCL by: Prasenjit SEAL [prasenjit.seal|a|crm2.uhp-nancy.fr] partha kundu partha1kundu]=3D[yahoo.com wrote: > Sent to CCL by: "partha=A0 kundu" [partha1kundu!^!yahoo.com] > Dear All, > I am trying to calculate hyperpolarizability of a molecule. First I did t= he optimization. Then for calculating hyperpolarizability I wrote the route= section: > # hf/6-31g(d) geom=3Dconnectivity polar=3Denonly > > The output I got has hyperpolarizability in two blocks: > Static Hyperpolarizability: >=A0 K=3D=A0 1 block: >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01 >=A0 =A0 =A0=A0=A01 -0.250619D-01 >=A0 K=3D=A0 2 block: >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01=A0 =A0 =A0 =A0 =A0 =A0=A0=A02 >=A0 =A0 =A0=A0=A01=A0 0.540535D-01 >=A0 =A0 =A0=A0=A02 -0.519212D-02=A0 0.910398D-01 >=A0 K=3D=A0 3 block: >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01=A0 =A0 =A0 =A0 =A0 =A0=A0=A02=A0 = =A0 =A0 =A0 =A0 =A0=A0=A03 >=A0 =A0 =A0=A0=A01 -0.793647D-01 >=A0 =A0 =A0=A0=A02 -0.665535D-01 -0.172483D-01 >=A0 =A0 =A0=A0=A03=A0 0.130175D+00=A0 0.487528D-01 -0.635761D-01 > > AND > > HyperPolar=3D0. >=A0 1003342,0.0207818,-0.0052333,-0.0634563,-0.0086353,-0.0246153,0.138894 >=A0 ,0.0451952,-0.1175568,0.0366663 > >=A0=A0=A0 >> From this how can I calculate hyperpolarizability? It is in which unit? >>=A0 =A0=A0=A0 > Please help.Thanks in advance. > Partha.> > > >=A0=A0=A0 Dear Partha, Tha units are atomic units (Hartree).... PS -=3D This is automatically added to each message by the mailing script =3D-=A0 =A0 =A0=A0 =A0 =A0Subscribe/Unsubscribe:=20 =A0 =A0 =A0Job: http://www.ccl.net/jobs=20=A0 =A0 =A0=0A=0A=0A --0-794698554-1267380258=:20677 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable
Thank you Prasenjit. But what about calculati= ng the value? Which block should I consider?

--- On Sat, 2/27/10,= Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr <owner-chemistry|cc= l.net> wrote:

From: Prasenjit SEAL prasenjit.seal{}crm2.uhp-nan= cy.fr <owner-chemistry|ccl.net>
Subject: CCL: hyperpolarizability = calculation
To: "Kundu, Partha Pratim " <partha1kundu|yahoo.c= om>
Date: Saturday, February 27, 2010, 4:52 PM


Sent to CCL by: Prasenjit SEAL [prasenjit.seal|a= |crm2.uhp-nancy.fr]
partha kundu partha1kundu]=3D[yahoo.com wrote:
&g= t; Sent to CCL by: "partha  kundu" [partha1kundu!^!yahoo.com]
> = Dear All,
> I am trying to calculate hyperpolarizability of a molecul= e. First I did the optimization. Then for calculating hyperpolarizability I= wrote the route section:
> # hf/6-31g(d) geom=3Dconnectivity polar= =3Denonly
>
> The output I got has hyperpolarizability in two b= locks:
> Static Hyperpolarizability:
>  K=3D  1 block= :
>                 = ;1
>       1 -0.250619D-01
>  K= =3D  2 block:
>              =    1             2>       1  0.540535D-01
>  &n= bsp;    2 -0.519212D-02  0.910398D-01
>  K=3D&nb= sp; 3 block:
>               =   1             2  &= nbsp;          3
>     &= nbsp; 1 -0.793647D-01
>       2 -0.6655= 35D-01 -0.172483D-01
>       3  0.13017= 5D+00  0.487528D-01 -0.635761D-01
>
> AND
>
> = HyperPolar=3D0.
>  1003342,0.0207818,-0.0052333,-0.0634563,-0.00= 86353,-0.0246153,0.138894
>  ,0.0451952,-0.1175568,0.0366663
= >
>   
>> From this how can I calculate hy= perpolarizability? It is in which unit?
>>     = ;
> Please help.Thanks in advance.
> Partha.>
>
>= ;
>   
Dear Partha,

Tha units are atomic units (Hartree)....

PS



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=0A=0A --0-794698554-1267380258=:20677-- From owner-chemistry@ccl.net Mon Mar 1 04:47:01 2010 From: "Prasenjit.Seal,+,crm2.uhp-nancy.fr" To: CCL Subject: CCL: hyperpolarizability calculation Message-Id: <-41340-100301041728-17467-ofJpuvyGrxbJnMT9VgMt2A##server.ccl.net> X-Original-From: Prasenjit.Seal::crm2.uhp-nancy.fr Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset=ISO-8859-1 Date: Mon, 1 Mar 2010 10:16:59 +0100 MIME-Version: 1.0 Sent to CCL by: Prasenjit.Seal::crm2.uhp-nancy.fr Selon "partha kundu partha1kundu#yahoo.com" : > Thank you Prasenjit. But what about calculating the value? Which block should > I consider? > > --- On Sat, 2/27/10, Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > wrote: > > > > From: Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > > Subject: CCL: hyperpolarizability calculation > To: "Kundu, Partha Pratim " > Date: Saturday, February 27, 2010, 4:52 PM > > > > Sent to CCL by: Prasenjit SEAL [prasenjit.seal|a|crm2.uhp-nancy.fr] > partha kundu partha1kundu]=[yahoo.com wrote: > > Sent to CCL by: "partha  kundu" [partha1kundu!^!yahoo.com] > > Dear All, > > I am trying to calculate hyperpolarizability of a molecule. First I did the > optimization. Then for calculating hyperpolarizability I wrote the route > section: > > # hf/6-31g(d) geom=connectivity polar=enonly > > > > The output I got has hyperpolarizability in two blocks: > > Static Hyperpolarizability: > >  K=  1 block: > >                 1 > >       1 -0.250619D-01 > >  K=  2 block: > >                 1             2 > >       1  0.540535D-01 > >       2 -0.519212D-02  0.910398D-01 > >  K=  3 block: > >                 1             2             3 > >       1 -0.793647D-01 > >       2 -0.665535D-01 -0.172483D-01 > >       3  0.130175D+00  0.487528D-01 -0.635761D-01 > > > > AND > > > > HyperPolar=0. > >  1003342,0.0207818,-0.0052333,-0.0634563,-0.0086353,-0.0246153,0.138894 > >  ,0.0451952,-0.1175568,0.0366663 > > > >    > >> From this how can I calculate hyperpolarizability? It is in which unit? > >>      > > Please help.Thanks in advance. > > Partha.> > > > > > >    > Dear Partha, > > Tha units are atomic units (Hartree).... > > PS       >    >            > > > Dear Partha, If you have specified any frequency in the input file, then the 1st block is for the static one and the next one with 10 hyperpolarizability tensor elements is for the dynamic (frequency-dependent) one. Best regards, Prasenjit From owner-chemistry@ccl.net Mon Mar 1 07:54:00 2010 From: "partha kundu partha1kundu]-[yahoo.com" To: CCL Subject: CCL: hyperpolarizability calculation Message-Id: <-41341-100301072624-433-S4m5LfXMwrhyxmxk582GnQ .. server.ccl.net> X-Original-From: partha kundu Content-Type: multipart/alternative; boundary="0-1285967185-1267446372=:10976" Date: Mon, 1 Mar 2010 04:26:12 -0800 (PST) MIME-Version: 1.0 Sent to CCL by: partha kundu [partha1kundu===yahoo.com] --0-1285967185-1267446372=:10976 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable Thanks Prasenjit, One more small help. From the 10 component of hyperpolarizability how to ge= t the final value in esu unit? regards. --- On Mon, 3/1/10, Prasenjit.Seal,+,crm2.uhp-nancy.fr wrote: > From: Prasenjit.Seal,+,crm2.uhp-nancy.fr Subject: CCL: hyperpolarizability calculation To: "Kundu, Partha Pratim " Date: Monday, March 1, 2010, 2:46 PM Sent to CCL by: Prasenjit.Seal::crm2.uhp-nancy.fr Selon "partha kundu partha1kundu#yahoo.com" : > Thank you Prasenjit. But what about calculating the value? Which block sh= ould > I consider? > > --- On Sat, 2/27/10, Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > wrote: > > > > From: Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > > Subject: CCL: hyperpolarizability calculation > To: "Kundu, Partha Pratim " > Date: Saturday, February 27, 2010, 4:52 PM > > > > Sent to CCL by: Prasenjit SEAL [prasenjit.seal|a|crm2.uhp-nancy.fr] > partha kundu partha1kundu]=3D[yahoo.com wrote: > > Sent to CCL by: "partha=A0 kundu" [partha1kundu!^!yahoo.com] > > Dear All, > > I am trying to calculate hyperpolarizability of a molecule. First I did= the > optimization. Then for calculating hyperpolarizability I wrote the route > section: > > # hf/6-31g(d) geom=3Dconnectivity polar=3Denonly > > > > The output I got has hyperpolarizability in two blocks: > > Static Hyperpolarizability: > >=A0 K=3D=A0 1 block: > >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01 > >=A0 =A0 =A0=A0=A01 -0.250619D-01 > >=A0 K=3D=A0 2 block: > >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01=A0 =A0 =A0 =A0 =A0 =A0=A0=A02 > >=A0 =A0 =A0=A0=A01=A0 0.540535D-01 > >=A0 =A0 =A0=A0=A02 -0.519212D-02=A0 0.910398D-01 > >=A0 K=3D=A0 3 block: > >=A0 =A0 =A0 =A0 =A0 =A0 =A0 =A0=A0=A01=A0 =A0 =A0 =A0 =A0 =A0=A0=A02=A0 = =A0 =A0 =A0 =A0 =A0=A0=A03 > >=A0 =A0 =A0=A0=A01 -0.793647D-01 > >=A0 =A0 =A0=A0=A02 -0.665535D-01 -0.172483D-01 > >=A0 =A0 =A0=A0=A03=A0 0.130175D+00=A0 0.487528D-01 -0.635761D-01 > > > > AND > > > > HyperPolar=3D0. > >=A0 1003342,0.0207818,-0.0052333,-0.0634563,-0.0086353,-0.0246153,0.1388= 94 > >=A0 ,0.0451952,-0.1175568,0.0366663 > > > >=A0=A0=A0 > >> From this how can I calculate hyperpolarizability? It is in which unit= ? > >>=A0 =A0=A0=A0 > > Please help.Thanks in advance. > > Partha.> > > > > > >=A0=A0=A0 > Dear Partha, > > Tha units are atomic units (Hartree).... > > PS=A0 =A0 =A0=A0 > =A0 =A0> =A0 =A0 =A0=A0 =A0 =A0 > > > Dear Partha, If you have specified any frequency in the input file, then the 1st block i= s for the static one and the next one with 10 hyperpolarizability tensor elements= is for the dynamic (frequency-dependent) one. Best regards, Prasenjit -=3D This is automatically added to each message by the mailing script =3D-=A0 =A0 =A0=A0 =A0 =A0Subscribe/Unsubscribe:=20 =A0 =A0 =A0Job: http://www.ccl.net/jobs=20=A0 =A0 =A0=0A=0A=0A --0-1285967185-1267446372=:10976 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable
Thanks Prasenjit,
One more small help. From the 10 component of hyperpolarizability how = to get the final value in esu unit?
regards.

--- On Mon, 3/1/10, Prasenjit.Seal,+,crm2.uhp-nancy= .fr <owner-chemistry%ccl.net> wrote:

From: Prasenjit.Seal,+,crm2.uhp-nancy.fr <owne= r-chemistry%ccl.net>
Subject: CCL: hyperpolarizability calculationTo: "Kundu, Partha Pratim " <partha1kundu%yahoo.com>
Date= : Monday, March 1, 2010, 2:46 PM


Sent to CCL by: Prasenjit.Seal::crm2.uhp-nancy.f= r
Selon "partha kundu partha1kundu#yahoo.com" <owner-chemistry%%ccl.n= et>:

> Thank you Prasenjit. But what about calculating the val= ue? Which block should
> I consider?
>
> --- On Sat, 2/27= /10, Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr
> <owner-che= mistry-.-ccl.net> wrote:
>
>
> > From: Prasenjit SE= AL prasenjit.seal{}crm2.uhp-nancy.fr
> <owner-chemistry-.-ccl.net&= gt;
> Subject: CCL: hyperpolarizability calculation
> To: "Kund= u, Partha Pratim " <partha1kundu-.-yahoo.com>
> Date: Saturday,= February 27, 2010, 4:52 PM
>
>
>
> Sent to CCL by:= Prasenjit SEAL [prasenjit.seal|a|crm2.uhp-nancy.fr]
> partha kundu p= artha1kundu]=3D[yahoo.com wrote:
> > Sent to CCL by: "partha = kundu" [partha1kundu!^!yahoo.com]
> > Dear All,
> > I am trying to calculate hyperpolarizability of a molecule. First I did the<= BR>> optimization. Then for calculating hyperpolarizability I wrote the = route
> section:
> > # hf/6-31g(d) geom=3Dconnectivity polar= =3Denonly
> >
> > The output I got has hyperpolarizabilit= y in two blocks:
> > Static Hyperpolarizability:
> > = ; K=3D  1 block:
> >           =      1
> >       1 -= 0.250619D-01
> >  K=3D  2 block:
> >  &nbs= p;              1    &nbs= p;        2
> >      =  1  0.540535D-01
> >       2 -0= .519212D-02  0.910398D-01
> >  K=3D  3 block:
&g= t; >                 1             2&= nbsp;            3
> >  &n= bsp;    1 -0.793647D-01
> >     &nbs= p; 2 -0.665535D-01 -0.172483D-01
> >      = ; 3  0.130175D+00  0.487528D-01 -0.635761D-01
> >> > AND
> >
> > HyperPolar=3D0.
> > = ; 1003342,0.0207818,-0.0052333,-0.0634563,-0.0086353,-0.0246153,0.138894> >  ,0.0451952,-0.1175568,0.0366663
> >
> >&= nbsp;  
> >> From this how can I calculate hyperpolar= izability? It is in which unit?
> >>     > > Please help.Thanks in advance.
> > Partha.>
>= >
> >
> >   
> Dear Partha,
&= gt;
> Tha units are atomic units (Hartree)....
>
> PS      
>    >      = ;     
>
>
>


Dear Partha,
If you have specified any frequency in the input file, then the 1st block= is for
the static one and the next one with 10 hyperpolarizability tens= or elements is
for the dynamic (frequency-dependent) one.

Best re= gards,
Prasenjit



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=0A=0A= =0A=0A --0-1285967185-1267446372=:10976-- From owner-chemistry@ccl.net Mon Mar 1 10:36:00 2010 From: "Prasenjit.Seal(_)crm2.uhp-nancy.fr" To: CCL Subject: CCL: hyperpolarizability calculation Message-Id: <-41342-100301102241-13752-PfkhTbAtwIz5NqbE9j6DVw,,server.ccl.net> X-Original-From: Prasenjit.Seal() crm2.uhp-nancy.fr Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset=ISO-8859-1 Date: Mon, 1 Mar 2010 16:22:28 +0100 MIME-Version: 1.0 Sent to CCL by: Prasenjit.Seal##crm2.uhp-nancy.fr Selon "partha kundu partha1kundu]-[yahoo.com" : > Thanks Prasenjit, > One more small help. From the 10 component of hyperpolarizability how to get > the final value in esu unit? > regards. > > --- On Mon, 3/1/10, Prasenjit.Seal,+,crm2.uhp-nancy.fr > wrote: > > > > From: Prasenjit.Seal,+,crm2.uhp-nancy.fr > Subject: CCL: hyperpolarizability calculation > To: "Kundu, Partha Pratim " > Date: Monday, March 1, 2010, 2:46 PM > > > > Sent to CCL by: Prasenjit.Seal::crm2.uhp-nancy.fr > Selon "partha kundu partha1kundu#yahoo.com" : > > > Thank you Prasenjit. But what about calculating the value? Which block > should > > I consider? > > > > --- On Sat, 2/27/10, Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > > wrote: > > > > > > > From: Prasenjit SEAL prasenjit.seal{}crm2.uhp-nancy.fr > > > > Subject: CCL: hyperpolarizability calculation > > To: "Kundu, Partha Pratim " > > Date: Saturday, February 27, 2010, 4:52 PM > > > > > > > > Sent to CCL by: Prasenjit SEAL [prasenjit.seal|a|crm2.uhp-nancy.fr] > > partha kundu partha1kundu]=[yahoo.com wrote: > > > Sent to CCL by: "partha  kundu" [partha1kundu!^!yahoo.com] > > > Dear All, > > > I am trying to calculate hyperpolarizability of a molecule. First I did > the > > optimization. Then for calculating hyperpolarizability I wrote the route > > section: > > > # hf/6-31g(d) geom=connectivity polar=enonly > > > > > > The output I got has hyperpolarizability in two blocks: > > > Static Hyperpolarizability: > > >  K=  1 block: > > >                 1 > > >       1 -0.250619D-01 > > >  K=  2 block: > > >                 1             2 > > >       1  0.540535D-01 > > >       2 -0.519212D-02  0.910398D-01 > > >  K=  3 block: > > >                 1             2             3 > > >       1 -0.793647D-01 > > >       2 -0.665535D-01 -0.172483D-01 > > >       3  0.130175D+00  0.487528D-01 -0.635761D-01 > > > > > > AND > > > > > > HyperPolar=0. > > >  1003342,0.0207818,-0.0052333,-0.0634563,-0.0086353,-0.0246153,0.138894 > > >  ,0.0451952,-0.1175568,0.0366663 > > > > > >    > > >> From this how can I calculate hyperpolarizability? It is in which unit? > > >>      > > > Please help.Thanks in advance. > > > Partha.> > > > > > > > > >    > > Dear Partha, > > > > Tha units are atomic units (Hartree).... > > > > PS       > >    >            > > > > > > > > > Dear Partha, > > If you have specified any frequency in the input file, then the 1st block is > for > the static one and the next one with 10 hyperpolarizability tensor elements > is > for the dynamic (frequency-dependent) one. > > Best regards, > Prasenjit       >    >            > > > Dear Partha, Although there are 10 components, but to have the average beta, one may consider all the other components of interest, which lie in those 10 components (upon close inspection). You can look at one of the earlier works on CdSe clusters by George Maroulis and his group (published in JCP but I do not remember the volume and page numbers), where the formula is given. As far as the esu unit is concerned, I do not know the conversion between au and esu. Even I am looking for that too. If you get from somewhere, it would be nice if you can convey me the same. Best regards, Prasenjit From owner-chemistry@ccl.net Mon Mar 1 12:09:00 2010 From: "Yvonne Connolly Martin yvonnecmartin]![gmail.com" To: CCL Subject: CCL: Call for abstracts: Fall 2010 ACS Symposium on Tautomers and Biology Message-Id: <-41343-100301120616-31409-uHjd5/Nn9dRkWcbCu1BemQ===server.ccl.net> X-Original-From: "Yvonne Connolly Martin" Date: Mon, 1 Mar 2010 12:06:12 -0500 Sent to CCL by: "Yvonne Connolly Martin" [yvonnecmartin!^!gmail.com] Call for papers: Symposium on Tautomers and Biology American Chemical Society National Meeting, Boston, MA, USA August 22 26, 2010 Tautomerism is possible for approximately one quarter of biologically interesting small molecules such as xenobiotics, enzyme substrates or cofactors, and biological mediators. Tautomerism complicates investigations into enzyme mechanisms and structure-activity relationships as well as such simple calculations as pKa, octanol-water log P, and molecular similarity. The objective of this symposium is to showcase the many facets of tautomerism. Examples of appropriate submissions would be observations of the form of a tautomeric molecule bound to a macromolecule, experimental exploration of the bioactive tautomer of a molecule, calculations or measurements of tautomeric equilibrium constants in water and non-aqueous solvents, strategies to enumerate tautomers for molecular docking and pharmacophore perception, investigations of enzyme mechanisms that involve tautomerism, and challenges to cheminformatic handling of tautomers. Organizers: Yvonne Martin and Terry Stouch DEADLINE MARCH 30, 2010 INSTRUCTIONS FOR SUBMISSION OF ABSTRACTS: Please go to http://abstracts.acs.org and login with your ACS ID. If you do not have an ACS ID, please follow the 'Registering is easy' link below the login boxes to get an ACS ID. Once you have logged in: - Under the 'Submission' heading click on the 'Create New Abstract' link. - This link takes you to a listing of all the Divisions. Click the blue box next to COMP to see all of the symposia being organized by COMP. - Click on the "Tautomers and Biology" entry. This highlights the "Tautomers and Biology" Symposium. - Click the 'Save' button under the list to move to the 'Instructions' page. - Go to the bottom of the 'Instructions' page and click the 'Next' button. - Enter your author(s) and institution(s) information, title, and abstract. - Follow the detailed directions There is the ability to include Figures and Tables, and you can edit your abstract after it is submitted. questions: yvonnecmartin_at_gmail.com or tstouch_at_gmail.com From owner-chemistry@ccl.net Mon Mar 1 14:01:00 2010 From: "Jimmy Stewart MrMOPAC _ openmopac.net" To: CCL Subject: CCL: hyperpolarizability calculation Message-Id: <-41344-100301135431-1329-yktIAxP8K/EbrbL+qlxBpw],[server.ccl.net> X-Original-From: Jimmy Stewart Content-Type: text/plain; charset="us-ascii"; format=flowed Date: Mon, 01 Mar 2010 11:49:08 -0700 Mime-Version: 1.0 Sent to CCL by: Jimmy Stewart [MrMOPAC+*+openmopac.net] > > >As far as the esu unit is concerned, I do not know the conversion between >au and >esu. Even I am looking for that too. If you get from somewhere, it would >be nice >if you can convey me the same. A description of the conversion of AU and ESU is given in: http://openmopac.net/Manual/polarizability.html Jimmy ( ]*[ ]*[ ) .-----------------oOOo----(_)----oOOo--------------------------------------. | James J. P. Stewart | | | Stewart Computational Chemistry | E-mail: MrMOPAC]*[OpenMOPAC.net | | 15210 Paddington Circle | 39/03/15 N, 104/49/29 W | | Colorado Springs CO 80921-2512 | http://openmopac.net/ | | USA | SKYPE: Jimmy.Stewart2 GMT 1500 - 0200| | .ooo0 | Phone: USA +(719) 488-9416 | | ( ) Oooo.| | .-----------------------\ (----( )---------------------------------------. \_) ) / (_/