03172nam a2200385 a 4500001001200000003000800012006001900020007001500039008004100054010001700095020003000112020002700142040002100169035002100190050002500211082001500236245029800251260004900549300003600598490004200634490004000676504005100716505139600767533015202163650002002315650004002335650004202375655002902417700004702446700005202493710001702545830005002562830004802612856012602660ebr10683425CaPaEBRm        u        cr cn|||||||||120207s2012    nyua    sb    001 0 eng d  z  2012002930  z9781613242834 (hardcover)  z9781624173981 (e-book)  aCaPaEBRcCaPaEBR  a(OCoLC)84696010314aT174.7b.Q365 2012eb04a620/.522300aQuantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistryh[electronic resource] .nVolume 3,pQuantum chemical calculation of monomers of cationic polymerization and other unique molecular systems /cV.A. Babkin and G.E. Zaikov, editors.  aNew York :bNova Science Publishers,cc2012.  aix, 233 p. :bill. (some col.).1 aNanotechnology science and technology1 aChemistry research and applications  aIncludes bibliographical references and index.0 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.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2013.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aNanotechnology. 0aQuantum chemistryxData processing. 0aMolecular structurexData processing. 7aElectronic books.2local1 aBabkin, V. A.q(Vasili�i Anatol�evich)1 aZaikov, G. E.q(Gennadi�i Efremovich),d1935-2 aebrary, Inc. 0aNanotechnology science and technology series. 0aChemistry research and applications series.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10683425zAn electronic book accessible through the World Wide Web; click to view