LEADER 01265nam2 2200301 450 001 000036224 005 20180719122826.0 100 $a20140312d1931----km-y0itaa50------ba 101 0 $aita 102 $aIT 200 1 $aMezzadri di Val di Pesa e del Chianti (Toscana) 210 $aRoma$c<> Treves Dell'Ali$d1931 215 $a136 p.$cill.$d27 cm. 316 $aSulla pagina precedente il frontespizio: Gioacchino Viggiani 16 giugno 1932 461 1$1001000036223$12001$aMonografie di famiglie agricole$v1 606 1 $aMezzadri$yToscana 676 $a338.109455$v(22. ed.)$9Produzione. Agricoltura. Toscana 801 0$aIT$bUniversità della Basilicata - B.I.A.$gREICAT$2unimarc 912 $a000036224 996 $aMezzadri di Val di Pesa e del Chianti (Toscana$9101424 997 $aUNIBAS CAT $aSTD093$b01$c20140312$lBAS01$h1019 CAT $aTTM$b30$c20140326$lBAS01$h1145 CAT $aTTM$b30$c20140328$lBAS01$h1053 CAT $aTTM$b30$c20140328$lBAS01$h1057 CAT $aATR$b20$c20180719$lBAS01$h1228 FMT Z30 -1$lBAS01$LBAS01$mBOOK$1BASA2$APolo Tecnico-Scientifico$2FVIG$BFondo Viggiani$3FVig/41419$641419$5T41419$7Collocato presso la Scuola di Agraria$820140312$f35$FStanza riservata$hVol. 1. LEADER 02972nam 2200577 a 450 001 9910451347603321 005 20200520144314.0 010 $a1-281-89704-3 010 $a9786611897048 010 $a981-270-130-3 035 $a(CKB)1000000000334335 035 $a(EBL)296095 035 $a(OCoLC)437181946 035 $a(SSID)ssj0000127568 035 $a(PQKBManifestationID)12045183 035 $a(PQKBTitleCode)TC0000127568 035 $a(PQKBWorkID)10053250 035 $a(PQKB)10563052 035 $a(MiAaPQ)EBC296095 035 $a(WSP)00000321 035 $a(Au-PeEL)EBL296095 035 $a(CaPaEBR)ebr10173986 035 $a(CaONFJC)MIL189704 035 $a(EXLCZ)991000000000334335 100 $a20081017d2005 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aComputational chemistry$b[electronic resource] $ereviews of current trends. Vol. 9 /$feditor, Jerzy Leszczynski 210 $aHackensack, N.J. $cWorld Scientific$d2005 215 $a1 online resource (258 p.) 300 $aDescription based upon print version of record. 311 $a981-256-097-1 320 $aIncludes bibliographical references and index. 327 $aPREFACE; CONTENTS; Chapter 1: Molecular Electronics with Gaussian98/03; Chapter 2: Molecular Dynamics Simulations of Single Molecule Atomic Force Microscope Experiments; Chapter 3: Molecular Dynamics Simulations of a Molecular Electronics Device: The NanoCell; Chapter 4: Computation of Excited State Potential Energy Surfaces via Linear Response Theories Based on State Specific Multi-Reference Coupled Electron-Pair Approximation Like Methods 327 $aChapter 5: Modelling of Anisotropic Exchange Coupling in Rare-Earth -Transition-Metal Pairs: Applications to Yb3+-Mn2+ and Yb3+-Cr3+ Halide Clusters and Implications to the Light Up-ConversionChapter 6: Is a Dihydrogen Bond a Unique Phenomenon?; INDEX; CONTENT INDEX 330 $aVast progress in the area of computational chemistry has been achieved in the last decade. Theoretical methods such as quantum mechanics, molecular dynamics and statistical mechanics have been successfully used to characterize chemical systems and to design new materials, drugs and chemicals. The reviews presented in this volume discuss the current advances in computational methodologies and their applications. The areas covered include materials science, nanotechnology, inorganic and biological systems. The major thrust of the book is to bring timely overviews of new findings and methods appl 606 $aChemistry$xMathematics 608 $aElectronic books. 615 0$aChemistry$xMathematics. 676 $a542.85 701 $aLeszczynski$b Jerzy$f1949-$0933516 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910451347603321 996 $aComputational chemistry$92101727 997 $aUNINA LEADER 05137nam 2200661 a 450 001 9910462195003321 005 20200520144314.0 010 $a1-280-67665-5 010 $a9786613653581 010 $a1-84968-069-8 035 $a(CKB)2670000000204373 035 $a(EBL)948490 035 $a(OCoLC)797917389 035 $a(SSID)ssj0000677680 035 $a(PQKBManifestationID)12246852 035 $a(PQKBTitleCode)TC0000677680 035 $a(PQKBWorkID)10696386 035 $a(PQKB)10367147 035 $a(MiAaPQ)EBC948490 035 $a(CaSebORM)9781849680684 035 $a(PPN)228018560 035 $a(Au-PeEL)EBL948490 035 $a(CaPaEBR)ebr10567590 035 $a(CaONFJC)MIL365358 035 $a(EXLCZ)992670000000204373 100 $a20120612d2012 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aGetting started with Oracle Data Integrator 11g$b[electronic resource] $ea hands-on tutorial : combine high volume data movement, complex transformations and real-time data integration with the robust capabilities of ODI in this practical guide /$fPeter C. Boyd-Bowman ... 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