000			03247nam a2200421 a 4500
001			0000167873
005			20171002063427.0
006			m u
007			cr cn|||||||||
008			120207s2012 nyua sb 001 0 eng d
010			_z 2012002930
020			_z9781613242834 (hardcover)
020			_z9781624173981 (e-book)
035			_a(CaPaEBR)ebr10683425
035			_a(OCoLC)846960103
040			_aCaPaEBR _cCaPaEBR
050	1	4	_aT174.7 _b.Q365 2012eb
082	0	4	_a620/.5 _223
245	0	0	_aQuantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry _h[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.
260			_aNew York : _bNova Science Publishers, _cc2012.
300			_aix, 233 p. : _bill. (some col.).
490	1		_aNanotechnology science and technology
490	1		_aChemistry research and applications
504			_aIncludes bibliographical references and index.
505	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.
533			_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries.
650		0	_aNanotechnology.
650		0	_aQuantum chemistry _xData processing.
650		0	_aMolecular structure _xData processing.
655		7	_aElectronic books. _2local
700	1		_aBabkin, V. A. _q(Vasiliĭ Anatolʹevich)
700	1		_aZaikov, G. E. _q(Gennadiĭ Efremovich), _d1935-
710	2		_aebrary, Inc.
830		0	_aNanotechnology science and technology series.
830		0	_aChemistry research and applications series.
856	4	0	_uhttp://site.ebrary.com/lib/daystar/Doc?id=10683425 _zAn electronic book accessible through the World Wide Web; click to view
908			_a170314
942	0	0	_cEB
999			_c157017 _d157017