From owner-chemistry@ccl.net Sun Feb 5 05:02:01 2012 From: "=?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= jurgen##chem.gu.se" To: CCL Subject: CCL:G: G03 does not read pseudo Message-Id: <-46240-120205045933-19455-R8K9N5rHGN6PotM3Y4j8wA^^server.ccl.net> X-Original-From: =?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= Content-ID: <4EF0AD9B328CB145B4181EBC9EFEAA1B^^chalmers.se> Content-Language: en-US Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset="iso-8859-1" Date: Sun, 5 Feb 2012 09:59:18 +0000 MIME-Version: 1.0 Sent to CCL by: =?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= [jurgen+*+chem.gu.se] Dear Silvina, Make sure that you have exactly one empty line between the spacificaton for the basis set and that for the ECP. Kind regards, Jürgen Gräfenstein On 4 Feb, 2012, at 23:33 , Silvina Bieza silvinabieza[*]gmail.com wrote: > > Sent to CCL by: "Silvina Bieza" [silvinabieza^^gmail.com] > Hello list, > > I am experiencing some problems with a G03 calculation. This is my input: > > %chk=primero.chk > #p b3lyp/genecp opt(maxcyc=100) scf(xqc,maxconventionalcyc=1000) freq > > Primero > > 0 1 > [...] > > C O H 0 > 6-311++G(d,p) > **** > Pt 0 > mwb 60 > **** exactly one empty line here > > > Pt 0 > mwb 60 > **** > > > I believe that it is not reading the pseudopotential. When it reads the basis (from the output): From owner-chemistry@ccl.net Sun Feb 5 08:09:00 2012 From: "Max J Prendergast eneas.:.usal.es" To: CCL Subject: CCL:G: Memory and CPU Time Message-Id: <-46241-120205080703-1070-RT6BEqZst/9zuFShjZq7Bg*server.ccl.net> X-Original-From: "Max J Prendergast" Date: Sun, 5 Feb 2012 08:07:01 -0500 Sent to CCL by: "Max J Prendergast" [eneas-*-usal.es] How to know that a particular JOB will take how much memory and CPU time in gaussian 03/09 program ? Is there any keyword to calculate the same without performing calculation. I know that how to define the memory and diskspace in gaussian But need to know how much value should put there. Thanks in advance. If your are managing calculations in personal computers, Gaussian is a very annoying software. However, is best for run in parallel. There are a table about memory space in the Gaussian website about parameters to optimaze properly the calculation, nevertheless, its terrible if you try to run in single machines I strongly recommend use jaguar: is better than gaussian and you donthave to manage CPU and space memory. Cheers From owner-chemistry@ccl.net Sun Feb 5 13:11:00 2012 From: "phamphat tan phamptan864()yahoo.com.vn" To: CCL Subject: CCL:G: D2PCM-2 allocation failure Message-Id: <-46242-120205043138-27539-G5DSVL4xEMcSGktm1zUSTw**server.ccl.net> X-Original-From: phamphat tan Date: Sun, 5 Feb 2012 17:31:27 +0800 (SGT) Sent to CCL by: phamphat tan [phamptan864^yahoo.com.vn] Dear sir, I am Tan, Viet Nam, I use Gaussian03 program to study SN2 reaction MeBr+anion MeO in MeOH. I encountered 1 mistake when calculating TS by QST2, then Berny, then IR (the result following): Thanks very much about help me. Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 02-Feb-2012 ********************************************* %chk=ts-a.chk %mem=6MW %nproc=1 Will use up to 1 processors via shared memory. Default route: MaxDisk=2000MB ---------------------------------------------------------------------- # opt=(calcfc,ts) rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom =connectivity scf=tight ---------------------------------------------------------------------- 1/5=1,10=4,14=-1,18=20,26=3,38=1,57=2/1,3; 2/9=110,15=1,17=6,18=5,40=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=2,72=3,74=-5/1,2,3; 4/7=1/1; 5/5=2,32=2,38=5,53=3/2; 8/6=4,10=90,11=11,27=262144000/1; 11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10; 10/6=1,7=6,31=1/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7/10=1,18=20,25=1,30=1/1,2,3,16; 1/5=1,10=4,14=-1,18=20/3(1); 99//99; 2/9=110,15=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; 4/5=5,7=1,16=3/1; 5/5=2,32=2,38=5,53=3/2; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20/3(-5); 2/9=110,15=1/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = -1 Multiplicity = 1 C H 1 B1 H 1 B2 2 A1 H 1 B3 2 A2 3 D1 0 Br 1 B4 4 A3 3 D2 0 O 1 B5 4 A4 3 D3 0 C 6 B6 1 A5 4 D4 0 H 7 B7 6 A6 1 D5 0 H 7 B8 6 A7 1 D6 0 H 7 B9 6 A8 1 D7 0 ... Approx polarizability: 68.998 -33.312 358.499 1.533 -18.429 70.340 D1PCM: PCM CHGder 1st derivatives, ID1Alg=0 FixD1E=F DoIter=F I1PDM=0. D2PCM: PCM 2nd derivatives, FixD2E=F I1PDM=0. D2PCM-2 allocation failure: iend,mxcore= 10200134 6262585 Error termination via Lnk1e in C:\G03W\l701.exe at Thu Feb 02 12:47:48 2012. Job cpu time: 0 days 0 hours 13 minutes 44.0 seconds. File lengths (MBytes): RWF= 61 Int= 0 D2E= 0 Chk= 8 Scr= 1 Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 02-Feb-2012 ********************************************* %chk=ts-a.chk %mem=6MW %nproc=1 Will use up to 1 processors via shared memory. Default route: MaxDisk=2000MB ---------------------------------------------------------------------- # opt=qst2 rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom=connec tivity scf=tight ---------------------------------------------------------------------- 1/5=1,14=-1,18=20,26=3,27=202,38=1,57=2/1,3; 2/9=110,15=1,17=6,18=5,40=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=1,72=3,74=-5/1,2,3; 4/7=1/1; 5/5=2,32=2,38=5,53=3/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20,27=202/3(1); 99//99; 2/9=110,15=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; 4/5=5,7=1,16=3/1; 5/5=2,32=2,38=5,53=3/2; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20,27=202/3(-5); 2/9=110,15=1/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = -1 Multiplicity = 1 C H 1 B1 H 1 B2 2 A1 H 1 B3 2 A2 3 D1 0 Br 1 B4 4 A3 3 D2 0 O 1 B5 4 A4 3 D3 0 C 6 B6 1 A5 4 D4 0 H 7 B7 6 A6 1 D5 0 H 7 B8 6 A7 1 D6 0 H 7 B9 6 A8 1 D7 0 From owner-chemistry@ccl.net Sun Feb 5 14:30:00 2012 From: "=?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= jurgen+*+chem.gu.se" To: CCL Subject: CCL:G: D2PCM-2 allocation failure Message-Id: <-46243-120205142151-14273-pn+ZGqAgxEFDqIVJSDK/rA++server.ccl.net> X-Original-From: =?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= Content-ID: <25E6350389D4E94B9255D93EF13C6F7B++chalmers.se> Content-Language: en-US Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset="iso-8859-1" Date: Sun, 5 Feb 2012 19:21:38 +0000 MIME-Version: 1.0 Sent to CCL by: =?iso-8859-1?Q?J=FCrgen_Gr=E4fenstein?= [jurgen,,chem.gu.se] Dear Tan, The memory you allocate is not sufficient to perform all steps of the calculation (more specifically, the program crashes at the calculation of the second derivatives of the two-electron integrals, which is rather memory-demanding). Depending on what your hardware allows, I suggrst that you increase the memory allocation to at least %Mem=20MW Best regards, Jürgen Gräfenstein On 5 Feb, 2012, at 10:31 , phamphat tan phamptan864()yahoo.com.vn wrote: > > Sent to CCL by: phamphat tan [phamptan864^yahoo.com.vn] > > Dear sir, > I am Tan, Viet Nam, > I use Gaussian03 program to study SN2 reaction MeBr+anion MeO in MeOH. > > I encountered 1 mistake when calculating TS by QST2, then Berny, then IR > (the result following): > Thanks very much about help me. > > Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 > 02-Feb-2012 > ********************************************* > %chk=ts-a.chk > %mem=6MW > %nproc=1 > Will use up to > 1 processors via shared memory. > Default route: MaxDisk=2000MB > ---------------------------------------------------------------------- > # opt=(calcfc,ts) > rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom > =connectivity > scf=tight > ---------------------------------------------------------------------- > 1/5=1,10=4,14=-1,18=20,26=3,38=1,57=2/1,3; > 2/9=110,15=1,17=6,18=5,40=1/2; > 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=2,72=3,74=-5/1,2,3; > 4/7=1/1; > 5/5=2,32=2,38=5,53=3/2; > 8/6=4,10=90,11=11,27=262144000/1; > 11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10; > 10/6=1,7=6,31=1/2; > 6/7=2,8=2,9=2,10=2,28=1/1; > 7/10=1,18=20,25=1,30=1/1,2,3,16; > 1/5=1,10=4,14=-1,18=20/3(1); > 99//99; > 2/9=110,15=1/2; > 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; > 4/5=5,7=1,16=3/1; > 5/5=2,32=2,38=5,53=3/2; > 7/30=1/1,2,3,16; > 1/5=1,14=-1,18=20/3(-5); > 2/9=110,15=1/2; > 6/7=2,8=2,9=2,10=2,19=2,28=1/1; > 99/9=1/99; > ------------------- > Title Card > Required > ------------------- > Symbolic Z-matrix: > Charge = -1 > Multiplicity = 1 > C > H 1 B1 > H 1 B2 2 A1 > H 1 B3 2 A2 3 D1 0 > Br 1 B4 4 A3 3 D2 0 > O 1 B5 4 A4 3 D3 0 > C 6 B6 1 A5 4 D4 0 > H 7 B7 6 A6 1 D5 0 > H 7 B8 6 A7 1 D6 0 > H 7 B9 6 A8 1 D7 0 > ... > > Approx polarizability: 68.998 -33.312 358.499 1.533 -18.429 70.340 > D1PCM: PCM CHGder > 1st derivatives, ID1Alg=0 FixD1E=F DoIter=F I1PDM=0. > D2PCM: PCM 2nd derivatives, FixD2E=F I1PDM=0. > D2PCM-2 allocation failure: iend,mxcore= 10200134 6262585 > Error termination via Lnk1e in C:\G03W\l701.exe at Thu Feb 02 12:47:48 2012. > Job cpu time: 0 days 0 hours 13 minutes 44.0 seconds. > File lengths > (MBytes): RWF= 61 Int= 0 D2E= 0 Chk= 8 Scr= 1 > > > > Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 > 02-Feb-2012 > ********************************************* > %chk=ts-a.chk > %mem=6MW > %nproc=1 > Will use up to > 1 processors via shared memory. > Default route: MaxDisk=2000MB > ---------------------------------------------------------------------- > # opt=qst2 > rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom=connec > tivity scf=tight > ---------------------------------------------------------------------- > 1/5=1,14=-1,18=20,26=3,27=202,38=1,57=2/1,3; > 2/9=110,15=1,17=6,18=5,40=1/2; > 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=1,72=3,74=-5/1,2,3; > 4/7=1/1; > 5/5=2,32=2,38=5,53=3/2; > 6/7=2,8=2,9=2,10=2,28=1/1; > 7/30=1/1,2,3,16; > 1/5=1,14=-1,18=20,27=202/3(1); > 99//99; > 2/9=110,15=1/2; > 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; > 4/5=5,7=1,16=3/1; > 5/5=2,32=2,38=5,53=3/2; > 7/30=1/1,2,3,16; > 1/5=1,14=-1,18=20,27=202/3(-5); > 2/9=110,15=1/2; > 6/7=2,8=2,9=2,10=2,19=2,28=1/1; > 99/9=1/99; > ------------------- > Title Card > Required > ------------------- > Symbolic Z-matrix: > Charge = -1 > Multiplicity = 1 > C > H 1 B1 > H 1 B2 2 A1 > H 1 B3 2 A2 3 D1 0 > Br 1 B4 4 A3 3 D2 0 > O 1 B5 4 A4 3 D3 0 > C 6 B6 1 A5 4 D4 0 > H 7 B7 6 A6 1 D5 0 > H 7 B8 6 A7 1 D6 0 > H 7 B9 6 A8 1 D7 0> > From owner-chemistry@ccl.net Sun Feb 5 15:28:00 2012 From: "eurisco1=-=pochta.ru" To: CCL Subject: CCL:G: D2PCM-2 allocation failure Message-Id: <-46244-120205150233-29281-7b8yjITgBp86y41Sn+EZEw*|*server.ccl.net> X-Original-From: Content-Transfer-Encoding: 8bit Content-Type: text/plain; format=flowed; charset="koi8-r"; reply-type=original Date: Mon, 6 Feb 2012 00:01:41 +0400 MIME-Version: 1.0 Sent to CCL by: [eurisco1++pochta.ru] Dear Tan, You have specified too low amount of RAM. You need to increase it. For instance, %mem=1000Mb Sincerely, Ol Ga -----éÓÈÏÄÎÏÅ ÓÏÏÂÝÅÎÉÅ----- > From: phamphat tan phamptan864()yahoo.com.vn Sent: Sunday, February 05, 2012 1:31 PM To: Ga, Ol Subject: CCL:G: D2PCM-2 allocation failure Sent to CCL by: phamphat tan [phamptan864^yahoo.com.vn] Dear sir, I am Tan, Viet Nam, I use Gaussian03 program to study SN2 reaction MeBr+anion MeO in MeOH. I encountered 1 mistake when calculating TS by QST2, then Berny, then IR (the result following): Thanks very much about help me. Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 02-Feb-2012 ********************************************* %chk=ts-a.chk %mem=6MW %nproc=1 Will use up to 1 processors via shared memory. Default route: MaxDisk=2000MB ---------------------------------------------------------------------- # opt=(calcfc,ts) rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom =connectivity scf=tight ---------------------------------------------------------------------- 1/5=1,10=4,14=-1,18=20,26=3,38=1,57=2/1,3; 2/9=110,15=1,17=6,18=5,40=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=2,72=3,74=-5/1,2,3; 4/7=1/1; 5/5=2,32=2,38=5,53=3/2; 8/6=4,10=90,11=11,27=262144000/1; 11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10; 10/6=1,7=6,31=1/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7/10=1,18=20,25=1,30=1/1,2,3,16; 1/5=1,10=4,14=-1,18=20/3(1); 99//99; 2/9=110,15=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; 4/5=5,7=1,16=3/1; 5/5=2,32=2,38=5,53=3/2; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20/3(-5); 2/9=110,15=1/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = -1 Multiplicity = 1 C H 1 B1 H 1 B2 2 A1 H 1 B3 2 A2 3 D1 0 Br 1 B4 4 A3 3 D2 0 O 1 B5 4 A4 3 D3 0 C 6 B6 1 A5 4 D4 0 H 7 B7 6 A6 1 D5 0 H 7 B8 6 A7 1 D6 0 H 7 B9 6 A8 1 D7 0 .. Approx polarizability: 68.998 -33.312 358.499 1.533 -18.429 70.340 D1PCM: PCM CHGder 1st derivatives, ID1Alg=0 FixD1E=F DoIter=F I1PDM=0. D2PCM: PCM 2nd derivatives, FixD2E=F I1PDM=0. D2PCM-2 allocation failure: iend,mxcore= 10200134 6262585 Error termination via Lnk1e in C:\G03W\l701.exe at Thu Feb 02 12:47:48 2012. Job cpu time: 0 days 0 hours 13 minutes 44.0 seconds. File lengths (MBytes): RWF= 61 Int= 0 D2E= 0 Chk= 8 Scr= 1 Gaussian 03: x86-Win32-G03RevB.04 2-Jun-2003 02-Feb-2012 ********************************************* %chk=ts-a.chk %mem=6MW %nproc=1 Will use up to 1 processors via shared memory. Default route: MaxDisk=2000MB ---------------------------------------------------------------------- # opt=qst2 rb3lyp/6-31+g(d) scrf=(solvent=methanol) nosymm geom=connec tivity scf=tight ---------------------------------------------------------------------- 1/5=1,14=-1,18=20,26=3,27=202,38=1,57=2/1,3; 2/9=110,15=1,17=6,18=5,40=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2201,71=1,72=3,74=-5/1,2,3; 4/7=1/1; 5/5=2,32=2,38=5,53=3/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20,27=202/3(1); 99//99; 2/9=110,15=1/2; 3/5=1,6=6,7=11,11=2,16=1,25=1,30=1,70=2205,71=1,72=3,74=-5/1,2,3; 4/5=5,7=1,16=3/1; 5/5=2,32=2,38=5,53=3/2; 7/30=1/1,2,3,16; 1/5=1,14=-1,18=20,27=202/3(-5); 2/9=110,15=1/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = -1 Multiplicity = 1 C H 1 B1 H 1 B2 2 A1 H 1 B3 2 A2 3 D1 0 Br 1 B4 4 A3 3 D2 0 O 1 B5 4 A4 3 D3 0 C 6 B6 1 A5 4 D4 0 H 7 B7 6 A6 1 D5 0 H 7 B8 6 A7 1 D6 0 H 7 B9 6 A8 1 D7 0http://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp://www.ccl.net/chemistry/sub_unsub.shtmlhttp://www.ccl.net/spammers.txt From owner-chemistry@ccl.net Sun Feb 5 21:17:00 2012 From: "John McKelvey jmmckel||gmail.com" To: CCL Subject: CCL:G: Memory and CPU Time Message-Id: <-46245-120205211607-17324-rUz/hNIDMLPB9Cr1W0poBg : server.ccl.net> X-Original-From: John McKelvey Content-Type: multipart/alternative; boundary=047d7b33d19e40330d04b8423ed7 Date: Sun, 5 Feb 2012 21:15:58 -0500 MIME-Version: 1.0 Sent to CCL by: John McKelvey [jmmckel%%gmail.com] --047d7b33d19e40330d04b8423ed7 Content-Type: text/plain; charset=ISO-8859-1 Or try ORCA.. very efficient and free.. On Sun, Feb 5, 2012 at 8:07 AM, Max J Prendergast eneas.:.usal.es < owner-chemistry{}ccl.net> wrote: > > Sent to CCL by: "Max J Prendergast" [eneas-*-usal.es] > How to know that a particular JOB will take how much memory and CPU > time in gaussian 03/09 program ? Is there any keyword to calculate the same > without performing calculation. I know that how to define the memory and > diskspace in gaussian But need to know how much value should put there. > Thanks in advance. > > If your are managing calculations in personal computers, Gaussian is a > very annoying software. However, is best for run in parallel. There are a > table about memory space in the Gaussian website about parameters to > optimaze properly the calculation, nevertheless, its terrible if you try to > run in single machines > > I strongly recommend use jaguar: is better than gaussian and you donthave > to manage CPU and space memory. > > Cheers> > > -- John McKelvey 10819 Middleford Pl Ft Wayne, IN 46818 260-489-2160 jmmckel{}gmail.com --047d7b33d19e40330d04b8423ed7 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable Or try ORCA..=A0 very efficient and free..

On Sun, Feb 5, 2012 at 8:07 AM, Max J Prendergast eneas.:.usal.es <owner-chemistry{}ccl.net> wrote:

Sent to CCL by: "Max J Prendergast" [eneas-*-usal.es]
How to know that a particular JOB will take how much memory and CPU
time in gaussian 03/09 program ? Is there any keyword to calculate the same=
without performing calculation. I know that how to define the memory and diskspace in gaussian But need to know how much value should put there.
=A0 =A0Thanks in advance.

If your are managing calculations in personal computers, Gaussian is a very= annoying software. However, is best for run in parallel. There are a table= about memory space in the Gaussian website about parameters to optimaze pr= operly the calculation, nevertheless, its terrible if you try to run in sin= gle machines

I strongly recommend use jaguar: is better than gaussian and you donthave t= o manage CPU and space memory.

Cheers



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--
John McKelvey
10819 = Middleford Pl
Ft Wayne, IN 46818
260-489-2160
jmmckel{}gmail.com
--047d7b33d19e40330d04b8423ed7-- From owner-chemistry@ccl.net Sun Feb 5 23:14:00 2012 From: "Eric Scerri scerri a chem.ucla.edu" To: CCL Subject: CCL:G: International Conference on The Periodic System Message-Id: <-46246-120205133805-7245-yLIkHs6xgaotHNW9keT4ng*_*server.ccl.net> X-Original-From: Eric Scerri Content-Type: multipart/alternative; boundary=Apple-Mail-197-120041341 Date: Sun, 5 Feb 2012 10:37:55 -0800 Mime-Version: 1.0 (Apple Message framework v1084) Sent to CCL by: Eric Scerri [scerri:_:chem.ucla.edu] --Apple-Mail-197-120041341 Content-Transfer-Encoding: quoted-printable Content-Type: text/plain; charset=windows-1252 >> International Conference on the Periodic System,=20 >> including Scientific, Mathematical, Historical, Philosophical and = Educational Aspects. >>=20 >>=20 >> Cuzco, Peru=20 >> (and close to the legendary archeological wonder of Machu Pichu to = which a visit has been organized) >>=20 >> August 14-17, 2012 >>=20 >> For enquiries please contact local organizer, Julio Gutierrez = >>=20 >> = --------------------------------------------------------------------------= ------------------------------------------------ >>=20 >> There have been surprisingly few international conferences on the = central icon of chemistry and indeed one of the most central icons in = all of science - the periodic table. >>=20 >> The first was held in 1969 in the Vatican as a celebration of the = 100th anniversary of Mendeleev's first periodic table. Participants = included such luminaries as the physicist John Wheeler. The proceedings = were published in, >=20 > Verde (ed), Atti del Convegno Mendeleeviano, Accademia delle Scienze = di Torino, Accademia Nazionale dei Lincei, Tornino =96 Roma, 15-21 = Settembre, 1969, Torino, Vincenzo Bona, 1971. =20 >>=20 >> The second was held in Banff, Canada, in 2003. The proceedings are = published as two books edited by Rouvray and King. =20 >=20 >> The Periodic Table: Into the 21st Century, Research Studies Press, = Baldock, England, 2004 and >> The Mathematics of the Periodic Table, Nova Science Publishers, New = York, 2006. >>=20 >> The past few years has seen a revival in interest in the periodic = table, at the scholarly as well as popular level. New scholarly books = and special issues have appeared on the subject as well as the highly = popular books by Sam Kean and Hugh Aldersey-Williams. Many websites = feature alternative forms of the periodic table. The i-Pad application = featuring the elements and the periodic table has been a great success. = The time is ripe for a new meeting to bring together scholars and = educators to discuss all aspects of the periodic table. =20 >>=20 >> The meeting in Cusco, Peru, will be only the third such meeting. = Articles will be published either as a book or as a special issue of the = journal Foundations of Chemistry. The conference will be to honor the memory of Dr. Oswaldo Baca Mendoza = (Cusco, 1908 - 1962), author of a remarkable study and mathematical = interpretation of the periodic system (1953). If you have any interest in attending please contact the organizers as = they are hoping to motivate authorities and institutions of Cuzco and = get sponsorship and support with a list of interested speakers.=20 Please pass this announcement on to any other interested parties and/or = list servers. eric scerri UCLA, Department of Chemistry. ________________________________________________________ ericscerri.com On Twitter: =20 https://twitter.com/#!/ericscerri --Apple-Mail-197-120041341 Content-Type: multipart/related; type="text/html"; boundary=Apple-Mail-198-120041352 --Apple-Mail-198-120041352 Content-Transfer-Encoding: quoted-printable Content-Type: text/html; charset=windows-1252

Verde = (ed), Atti del Convegno Mendeleeviano, Accademia delle Scienze di = Torino, 
The = Periodic Table: Into the 21st Century, Research Studies Press, Baldock, = England, 2004 = and

The = Mathematics of the Periodic Table, Nova Science Publishers, New York, = 2006.

The past few years has seen a revival in = interest in the periodic table, at the scholarly as well as popular = level.  New scholarly books and special issues have appeared on the = subject as well as the highly popular books by Sam Kean and Hugh = Aldersey-Williams.  Many websites feature alternative forms of the = periodic table.  The i-Pad application featuring the elements and = the periodic table has been a great success.  The time is ripe for = a new meeting to bring together scholars and educators to discuss all = aspects of the periodic table.  
The meeting in Cusco, Peru, = will be only the third such meeting.  Articles will be published = either as a book or as a special issue of the journal Foundations of = Chemistry.







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