MARC

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019 |a 923666733 
020 |a 9781628084368  |q (electronic bk.) 
020 |a 1628084367  |q (electronic bk.) 
020 |a 9781624173981 
020 |a 1624173985 
029 1 |a DEBBG  |b BV043776640 
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035 |a (OCoLC)852801452  |z (OCoLC)923666733 
050 4 |a T174.7  |b .Q365 2012eb 
072 7 |a SCI  |x 050000  |2 bisacsh 
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082 0 4 |a 620/.5  |2 23 
049 |a UAMI 
245 0 0 |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry.  |n Volume 2 /  |c G.E. Zaikov and V.A. Babkin, editors. 
260 |a New York :  |b Nova Science Publishers,  |c ©2012. 
300 |a 1 online resource :  |b illustrations (some color). 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Nanotechnology science and technology 
490 1 |a Chemistry research and applications 
504 |a Includes bibliographical references and index. 
588 0 |a Print version record. 
505 0 |a pt. 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. 
590 |a ProQuest Ebook Central  |b Ebook Central Academic Complete 
590 |a eBooks on EBSCOhost  |b EBSCO eBook Subscription Academic Collection - Worldwide 
650 0 |a Nanotechnology. 
650 0 |a Quantum chemistry  |x Data processing. 
650 0 |a Molecular structure  |x Data processing. 
650 6 |a Chimie quantique  |x Informatique. 
650 6 |a Structure moléculaire  |x Informatique. 
650 6 |a Nanotechnologie. 
650 7 |a SCIENCE  |x Nanoscience.  |2 bisacsh 
650 7 |a TECHNOLOGY & ENGINEERING  |x Nanotechnology & MEMS.  |2 bisacsh 
650 7 |a Molecular structure  |x Data processing  |2 fast 
650 7 |a Nanotechnology  |2 fast 
650 7 |a Quantum chemistry  |x Data processing  |2 fast 
700 1 |a Zaikov, G. E.  |q (Gennadiĭ Efremovich),  |d 1935-  |1 https://id.oclc.org/worldcat/entity/E39PCjqHfVJK4FCJ46tKkFC3kP 
700 1 |a Babkin, V. A.  |q (Vasiliĭ Anatolʹevich)  |1 https://id.oclc.org/worldcat/entity/E39PCjrgxCQf6PKVbfPRF7qGH3 
758 |i has work:  |a Volume 2 Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry (Text)  |1 https://id.oclc.org/worldcat/entity/E39PCGWPXrKbqWRBrk9YT8YFJC  |4 https://id.oclc.org/worldcat/ontology/hasWork 
776 0 8 |i Print version:  |t Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Volume 2.  |d New York : Nova Publishers, ©2012  |z 9781613242810 
830 0 |a Nanotechnology science and technology series. 
830 0 |a Chemistry research and applications series. 
856 4 0 |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=3021685  |z Texto completo 
938 |a ProQuest Ebook Central  |b EBLB  |n EBL3022459 
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