MARC Record from marc_columbia

LEADER: 03565cam a2200505Ma 4500
001 16066697
005 20220703231222.0
006 m o d
007 cr cn|||||||||
008 020620s2001 nyua ob 001 0 eng d
035 $a(OCoLC)ocm50321943
035 $a(NNC)16066697
040 $aN$T$beng$epn$cN$T$dOCLCQ$dYDXCP$dOCLCG$dOCLCQ$dOCLCF$dOCLCQ$dOCLCO$dOCLCQ$dYDX$dINT$dOCLCQ$dUKAHL$dSFB$dOCLCO
019 $a1053015429$a1260365658
020 $a0585407304$q(electronic bk.)
020 $a9780585407302$q(electronic bk.)
020 $a9780429180682$q(electronic bk.)
020 $a0429180683$q(electronic bk.)
020 $z0824704789
020 $z9780824704780
035 $a(OCoLC)50321943$z(OCoLC)1053015429$z(OCoLC)1260365658
050 4 $aQD411$b.C69 2001eb
072 7 $aSCI$x013040$2bisacsh
082 04 $a547/.05$221
084 $aVC 6100$2rvk
084 $aVH 9700$2rvk
049 $aZCUA
245 00 $aComputational organometallic chemistry /$cedited by Thomas R. Cundari.
260 $aNew York :$bMarcel Dekker,$c©2001.
300 $a1 online resource (xii, 428 pages) :$billustrations
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
500 $aIncludes index.
588 0 $aPrint version record.
505 0 $aRecipe for an organometallic force field / Per-Ola Norrby -- Computational approaches to the quantification of steric effects / David P. White -- The accuracy of quantum chemical methods for the calculation of transition metal compounds / Michael Diedenhofen, Thomas Wagener, and Gernot Frenking -- Nondynamic correlation effects in transition metal coordination compounds / Kristine Pierloot -- Quantitative consideration of steric effects through hybrid quantum mechanics/molecular mechanics methods / Feliu Maseras -- HIV integrase inhibitor interactions with active-site metal ions : fact or fiction? / Abby L. Parrill [and others] -- Cyclometallation of a computationally designed diene : synthesis of ( -- )-androst-4-ene-3, 16-dione / Douglass F. Taber [and others] -- Rhodium-mediated intramolecular C-H insertion : probing the geometry of the transition state / Douglass F. Taber [and others] -- Molecular mechanics modeling of organometallic catalysts / David P. White and Warthen Douglass -- Titanium chemistry / Mark S. Gordon [and others] -- Spin-forbidden reactions in transition metal chemistry / Jeremy Noel Harvey -- Oxidative addition of dihydrogen to M(PH₃)₂Cl, M=Rh and Ir : a computational study using DFT and MO methods / Margaret Czerw, Takeyce K. Whittingham, and Karsten Krogh-Jespersen -- The electronic structure of organoactinide complexes via relativistic density functional theory : applications to the actinocene complexes An([Greek letter eta]⁸-CH)₂ (An = Th-Am) / Jun Li and Bruce E. Bursten -- Pi bonding in Group 13-Group 15 analogs of ethene / Ashalla McGee [and others] -- Main group half-sandwich and full-sandwich metallocenes / Ohyun Kwon and Michael L. McKee.
650 0 $aOrganometallic chemistry.
650 6 $aChimie organométallique.
650 7 $aSCIENCE$xChemistry$xOrganic.$2bisacsh
650 7 $aOrganometallic chemistry.$2fast$0(OCoLC)fst01047969
655 4 $aElectronic books.
700 1 $aCundari, Thomas R.,$d1964-
776 08 $iPrint version:$tComputational organometallic chemistry.$dNew York : Marcel Dekker, ©2001$z0824704789
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio16066697$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS