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Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry. Vol. 1 /

Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Zaikov, G. E. (Gennadiĭ Efremovich), 1935-, Babkin, V. A. (Vasiliĭ Anatolʹevich)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Nova Publishers, ©2012.
Colección:Nanotechnology science and technology series.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry.  |n Vol. 1 /  |c G.E. Zaikov and V.A. Babkin, editors. 
260 |a New York :  |b Nova 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 
504 |a Includes bibliographical references and index. 
500 |a Title from PDF title page (viewed Apr 2, 2013). 
505 0 |a QUANTUM-CHEMICAL CALCULATIONS OF MOLECULAR SYSTEMS AS THE BASIS OF NANOTECHNOLOGIES IN APPLIED QUANTUM CHEMISTRY; NANOTECHNOLOGY SCIENCE AND TECHNOLOGY; CHEMISTRY RESEARCH AND APPLICATIONS; QUANTUM-CHEMICAL CALCULATIONS OF MOLECULAR SYSTEMS AS THE BASIS OF NANOTECHNOLOGIES IN APPLIED QUANTUM CHEMISTRY; VOLUME 1; Library of Congress Cataloging-in-Publication Data; CONTENTS; FOREWORD; PREFACE; MAIN DATES OF LIFE AND CREATIVE SCIENTIFIC ACTIVITY OF PROF. V.A. BABKIN; PART I. QUANTUM-CHEMICAL CALCULATION OF CHEMICAL COMPOUNDS. 
505 8 |a CHAPTER 1. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULE VITAMIN "C" BY METHOD MNDOABSTRACT; AIMS AND BACKGROUNDS; METHODICAL PART; REFERENCES; CHAPTER 2. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULE BENZILPENICILLIN BY METHOD AB INITIO; ABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; REFERENCES; CHAPTER 3. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULE VITAMIN "A" BY METHOD MNDO(NOBEL PRIZE 1937, PAUL KARRER); ABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; REFERENCES; PART II. QUANTUM-CHEMICAL CALCULATION OF LIQUID CRYSTAL. 
505 8 |a CHAPTER 4. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULES NEMATIC, SMECTIC, HOLESTERIC LIQUID CRYSTAL BY METHOD MNDOABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; REFERENCES; CHAPTER 5. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULE HOLESTERINBENZOAT BY METHOD MNDO; ABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; REFERENCES; PART III. QUANTUM-CHEMICAL CALCULATION OF CELLULOSE ; CHAPTER 6. GEOMETRICAL AND ELECTRONIC STRUCTURE OF MOLECULE CELLULOSE BY METHOD AB INITIO; ABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; REFERENCES; PART IV. QUANTUM-CHEMICAL CALCULATION OF MEDICAL PRODUCTS. 
505 8 |a II STAGE. REACTION OF NUCLEOPHYLIC SUBSTITUTION BROMINE INMETHYL (BENZYL) BROMIDE BY ANION OF 2-THIOURACILIII STAGE. REACTION OF RECEPTION O-SODIUM SALTOF 2-METHYL(BENZYL)SULFANIL-4-PYRIMIDINON; IV STAGE. REACTION OF NUCLEOPHYLIC SUBSTITUTION BROMINE IN METHYL(BENZYL)BROMIDE ON OXYANION OF 2-METHYL(BENZYL)SULFANIL-4-PYRIMIDINON; CONCLUSION; REFERENCES; PART V. QUANTUM-CHEMICAL CALCULATION OF MEDICAL PRODUCTS ; CHAPTER 10. PARAMETERS OF BURNING ROCKET FUELS IN DIOXIFLUORIDE; ABSTRACT; AIMS AND BACKGROUND; METHODICAL PART; RESULTS AND DISCUSSION; REFERENCES. 
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- 
700 1 |a Babkin, V. A.  |q (Vasiliĭ Anatolʹevich) 
830 0 |a Nanotechnology science and technology series. 
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