LEADER 03416nam 2200517 a 450 001 9910453242003321 005 20200520144314.0 010 $a1-62417-398-5 035 $a(CKB)2550000001043595 035 $a(EBL)3021685 035 $a(MiAaPQ)EBC3021685 035 $a(Au-PeEL)EBL3021685 035 $a(CaPaEBR)ebr10683425 035 $a(OCoLC)923666733 035 $a(EXLCZ)992550000001043595 100 $a20120207d2012 uy 0 101 0 $aeng 135 $aur|n|---||||| 200 00$aQuantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry$b[electronic resource] $hVolume 3$iQuantum chemical calculation of monomers of cationic polymerization and other unique molecular systems /$fV.A. Babkin and G.E. Zaikov, editors 210 $aNew York $cNova Science Publishers$dc2012 215 $a1 online resource (247 p.) 225 1 $aNanotechnology science and technology 225 1 $aChemistry research and applications 300 $aDescription based upon print version of record. 311 $a1-61324-283-2 320 $aIncludes bibliographical references and index. 327 $apt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize -- pt. II. Quantum-chemical calculation of cellulose -- pt. III. Quantum-chemical calculation of medical products -- pt. IV. Quantum-chemical calculation of jet engine fuels -- pt. V. Quantum-chemical calculation in biochemistry -- pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio -- pt. VII. Quantum-chemical calculation of linear olefins by method MNDO -- pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio -- pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO -- pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio -- pt. XI. Quantum-chemical calculation of isoolefins by method ab initio -- pt. XII. Quantum-chemical calculation of isoolefins by method MNDO -- pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio -- pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO -- pt. XV. Styrene and its derivations -- pt. XVI. Indene and its EGO derivations -- pt. XVII. Bicyclic olefins -- pt. XVIII. Compound with small cycles. 410 0$aNanotechnology science and technology series. 410 0$aChemistry research and applications series. 606 $aNanotechnology 606 $aQuantum chemistry$xData processing 606 $aMolecular structure$xData processing 608 $aElectronic books. 615 0$aNanotechnology. 615 0$aQuantum chemistry$xData processing. 615 0$aMolecular structure$xData processing. 676 $a620/.5 701 $aBabkin$b V. A$g(Vasilii? Anatol?evich)$0953742 701 $aZaikov$b G. E$g(Gennadii? Efremovich),$f1935-$066350 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910453242003321 996 $aQuantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry$92156468 997 $aUNINA