000			04071cam a2200553 a 4500
001			9781315109763
003			FlBoTFG
005			20220711212811.0
006			m o d
007			cr cnu|||unuuu
008			171202s2018 si o 000 0 eng d
040			_aOCoLC-P _beng _epn _cOCoLC-P
020			_a9781315109763 _q(electronic bk.)
020			_a131510976X _q(electronic bk.)
020			_a9781351614047 _q(electronic bk. : Mobipocket)
020			_a1351614045 _q(electronic bk. : Mobipocket)
020			_a9781351614061 _q(electronic bk. : PDF)
020			_a1351614061 _q(electronic bk. : PDF)
020			_a9781351614054 _q(electronic bk. : EPUB)
020			_a1351614053 _q(electronic bk. : EPUB)
020			_z9789814774406
035			_a(OCoLC)1013825022
035			_a(OCoLC-P)1013825022
050		4	_aTA1530
072		7	_aTEC _x009070 _2bisacsh
072		7	_aSCI _x013050 _2bisacsh
072		7	_aSCI _x086000 _2bisacsh
072		7	_aTEC _x019000 _2bisacsh
072		7	_aPHJ _2bicssc
082	0	4	_a621.365
100	1		_aBagaturyants, Alexander. _919740
245	1	0	_aMultiscale modeling in nanophotonics : _bmaterials and simulations / _cAlexander Bagaturyants, Mikhail Vener.
260			_aSingapore : _bPan Stanford Publishing, _c[2018]
300			_a1 online resource (291 pages)
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
520			_aThe idea of theoretically predicting the useful properties of various materials using multiscale simulations has become popular in recent years. Of special interest are nanostructured, organic functional materials, which have a hierarchical structure and are considered materials of the future because of their flexibility and versatility. Their functional properties are inherited from the molecule that lies at the heart of the hierarchical structure. On the other hand, the properties of this functional molecule, in particular its absorption and emission spectra, strongly depend on its interactions with its molecular environment. Therefore, the multiscale simulations used to predict the properties of organic functional materials should be atomistic, that is, they should be based on classical and/or quantum methods that explicitly take into account the molecular structure and intermolecular interactions at the atomic level. This book, written by well-known specialists in theoretical chemistry, focuses on the basics of classical mechanics, quantum chemistry methods used for molecular disordered materials, classical methods of molecular simulations of disordered materials, vibronic interactions, and applications (presented as multiscale strategies for atomistic simulations of photonic materials). It has been edited by Professor Mikhail Alfimov, a renowned Russian scientist, a full member of the Russian Academy of Sciences, Russia, and the founder, first director, and now research supervisor of the Photochemistry Center of the Russian Academy of Science, Russia. Professor Alfimov's main research interests are in the field of photochemistry and photophysics of molecular and supramolecular systems. The book is a great reference for advanced undergraduate- and graduate-level students of nanotechnology and molecular science and researchers in nano- and molecular science, nanotechnology, chemistry, and physical chemistry, especially those with an interest in functional materials.
588			_aOCLC-licensed vendor bibliographic record.
650		0	_aNanophotonics. _94541
650		7	_aTECHNOLOGY & ENGINEERING _xMechanical. _2bisacsh _919741
650		7	_aSCIENCE / Chemistry / Physical & Theoretical _2bisacsh _95464
650		7	_aSCIENCE / Life Sciences / General _2bisacsh _919742
650		7	_aTECHNOLOGY / Lasers _2bisacsh _919743
700	1		_aVener, Mikhail. _919744
856	4	0	_3Taylor & Francis _uhttps://www.taylorfrancis.com/books/9781315109763
856	4	2	_3OCLC metadata license agreement _uhttp://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
942			_cEBK
999			_c72180 _d72180