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040 |a MUU  |b eng  |e rda  |e pn  |c MUU  |d OCLCQ  |d OCLCO  |d COO  |d OCLCQ  |d OCLCF  |d OCLCE  |d OCL  |d OCLCQ  |d ACY  |d OCLCQ  |d TMC  |d LIP  |d OCLCO  |d OCLCQ  |d OCLCA  |d OCLCQ  |d AU@  |d OCLCA  |d YOU  |d CASSC  |d OCLCA  |d MERER  |d OCLCO  |d CUY  |d OCLCO  |d EBLCP  |d YDX  |d OCLCQ  |d OCLCO  |d UKBTH  |d OCLCQ  |d OCLCA  |d OCLCQ  |d OCLCA  |d EYM  |d VT2  |d OCLCO  |d OCLCQ  |d OCL  |d OCLCO  |d OCLCL 
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020 |a 9780841220768  |q (ebook) 
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035 |a (OCoLC)429264373  |z (OCoLC)644137756  |z (OCoLC)681197974  |z (OCoLC)990462026  |z (OCoLC)1058118154  |z (OCoLC)1078027554  |z (OCoLC)1099325488  |z (OCoLC)1113504943  |z (OCoLC)1159631130  |z (OCoLC)1281716481  |z (OCoLC)1409107312 
042 |a dlr 
050 4 |a QC176.8.E4  |b E33 2007b 
060 4 |a W5  |b EL38 2007 
072 7 |a SCI  |x 024000  |2 bisacsh 
072 7 |a SCI  |x 041000  |2 bisacsh 
072 7 |a SCI  |x 055000  |2 bisacsh 
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084 |a SCI024000  |a SCI041000  |a SCI055000  |2 bisacsh 
049 |a TXAM 
245 0 0 |a Electron correlation methodology /  |c Angela K. Wilson, editor, Kirk A. Peterson, editor ; sponsored by the ACS divisions of Physical Chemistry and Computers in Chemistry. 
264 1 |a Washington, DC :  |b American Chemical Society ;  |a [Oxford] :  |b Distributed by Oxford University Press,  |c ©2007. 
300 |a 1 online resource (x, 218 pages) :  |b illustrations 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a ACS symposium series ;  |v 958 
500 |a Title from PDF title page (ACS publications, viewed August 5, 2009). 
504 |a Includes bibliographical references and indexes. 
505 0 |a Explicitly correlated basis functions for large molecules / Claire C.M. Samson and Wirm Klopper -- Uniform density limit of exchange-correlation energy functionals / John P. Perdew, Jianmin Tao, and Stephan Kümmel -- Self-consistent Hartree-Fock-Wigner calculations: a two-electron-density functional theory / Darragh P. O'Neill and Peter M.W. Gill -- New alternatives for accurate electronic structure calculations of potential energy surfaces involving bond breaking / Piotr Piecuch [and others] -- Bond breaking in quantum chemistry: a comparison of single-and multi-reference methods / C. David Sherrill [and others] -- Breaking the curse of the non-dynamical correlation problem: the spin-flip method / Anna I. Krylov, Lyudmila V. Slipchenko, and Sergey V. Levchenko -- Economical description of electron correlation / Laimutis Bytautas and Klaus Ruedenberg -- Correlation consistent basis sets with relativistic effective core potentials: the transition metal elements Y and Hg / Kirk A. Peterson -- Multilevel methods for thermochemistry and thermochemical kinetics / Benjamin J. Lynch and Donald G. Truhlar -- A nonlocal energy functional derived from the fluctuation-dissipation theorem / Katharine L.C. Hunt -- The protonation site of aniline revisited: a 'torture test' for electron correlation methods / A. Daniel Boese [and others] -- Equilibrium structure of the silicon trimer / John F. Stanton. 
538 |a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.  |u http://purl.oclc.org/DLF/benchrepro0212  |5 MiAaHDL 
583 1 |a digitized  |c 2010  |h HathiTrust Digital Library  |l committed to preserve  |2 pda  |5 MiAaHDL 
546 |a English. 
650 0 |a Electron configuration  |v Congresses. 
650 0 |a Molecular structure. 
650 0 |a Quantum theory. 
650 2 |a Chemical Phenomena 
650 2 |a Molecular Structure 
650 2 |a Quantum Theory 
650 2 |a Mercury  |x chemistry 
650 2 |a Yttrium  |x chemistry 
650 2 |a Kinetics 
650 2 |a Silcon  |x chemistry 
650 6 |a Électrons  |x Corrélation  |v Congrès. 
650 6 |a Structure moléculaire. 
650 6 |a Théorie quantique. 
650 7 |a molecular structure.  |2 aat 
650 7 |a SCIENCE  |x Energy.  |2 bisacsh 
650 7 |a SCIENCE  |x Mechanics  |x General.  |2 bisacsh 
650 7 |a SCIENCE  |x Physics  |x General.  |2 bisacsh 
650 7 |a Quantum theory  |2 fast 
650 7 |a Molecular structure  |2 fast 
650 7 |a Electron configuration  |2 fast 
655 7 |a Electronic books.  |2 local 
655 2 |a Congress 
655 7 |a proceedings (reports)  |2 aat 
655 7 |a Conference papers and proceedings  |2 fast 
655 7 |a Conference papers and proceedings.  |2 lcgft 
655 7 |a Actes de congrès.  |2 rvmgf 
700 1 |a Wilson, Angela K. 
700 1 |a Peterson, Kirk A. 
710 2 |a American Chemical Society.  |b Division of Physical Chemistry. 
710 2 |a American Chemical Society.  |b Division of Computers in Chemistry. 
758 |i has work:  |a Electron correlation methodology (Text)  |1 https://id.oclc.org/worldcat/entity/E39PCGqkm4PJthQb987DwygKYd  |4 https://id.oclc.org/worldcat/ontology/hasWork 
776 0 8 |i Print version:  |t Electron correlation methodology.  |d Washington, DC : American Chemical Society ; [Oxford] : Distributed by Oxford University Press, ©2007  |z 9780841238435  |w (DLC) 2006052651  |w (OCoLC)74966739 
830 0 |a ACS symposium series ;  |v 958. 
856 4 0 |u http://proxy.library.tamu.edu/login?url=https://pubs.acs.org/doi/book/10.1021/bk-2007-0958  |z Connect to the full text of this electronic book  |t 0 
955 |a ASC eBooks Complete Collection 
994 |a 92  |b TXA 
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952 f f |a Texas A&M University  |b College Station  |c Electronic Resources  |d Available Online  |t 0  |e QC176.8.E4 E33 2007b  |h Library of Congress classification 
998 f f |a QC176.8.E4 E33 2007b  |t 0  |l Available Online