MARC Record from marc_columbia

LEADER: 05254cam a2200625 a 4500
001 15127682
005 20220611232653.0
006 m o d
007 cr cnu|||unuuu
008 171202s2018 si o 000 0 eng d
035 $a(OCoLC)on1013825022
035 $a(NNC)15127682
040 $aEBLCP$beng$epn$cEBLCP$dN$T$dOCLCF$dIDEBK$dOCLCQ$dTYFRS$dOCLCO$dK6U$dOCLCQ$dOCLCO
019 $a1013183129
020 $a9781315109763$q(electronic bk.)
020 $a131510976X$q(electronic bk.)
020 $a9781351614047$q(electronic bk. ;$qMobipocket)
020 $a1351614045$q(electronic bk. ;$qMobipocket)
020 $a9781351614061$q(electronic bk. ;$qPDF)
020 $a1351614061$q(electronic bk. ;$qPDF)
020 $a9781351614054$q(electronic bk. ;$qEPUB)
020 $a1351614053$q(electronic bk. ;$qEPUB)
020 $z9789814774406
035 $a(OCoLC)1013825022$z(OCoLC)1013183129
037 $a9781315109763$bTaylor & Francis
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 04 $a621.365
049 $aZCUA
100 1 $aBagaturyants, Alexander.
245 10 $aMultiscale modeling in nanophotonics :$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
588 0 $aPrint version record.
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.
545 0 $aAlexander Bagaturyants is chief researcher at the Photochemistry Center of the Russian Academy of Sciences. He graduated from the Mendeleev Institute of Chemical Technology, Moscow, Russia, in 1962, obtained his PhD, doctor of science, and the academic title of professor, all in physical chemistry, in 1968, 1987, and 1992, respectively. His main research interests are in the field of atomistic multiscale simulations of organic functional materials. Mikhail Vener is professor at the Mendeleev University of Chemical Technology. He graduated from Moscow State University, Moscow, Russia, in 1983, in chemistry, obtained his PhD in chemical physics in 1987, and his doctor of science in 2004. His main research interests are in the field of spectroscopic features and proton dynamics in hydrogen-bonded systems in molecular crystals, polar solvents, and confined media.
650 0 $aNanophotonics.
650 6 $aNanophotonique.
650 7 $aTECHNOLOGY & ENGINEERING$xMechanical.$2bisacsh
650 7 $aSCIENCE$xChemistry$xPhysical & Theoretical.$2bisacsh
650 7 $aSCIENCE$xLife Sciences$xGeneral.$2bisacsh
650 7 $aTECHNOLOGY$xLasers.$2bisacsh
650 7 $aNanophotonics.$2fast$0(OCoLC)fst01744190
655 4 $aElectronic books.
700 1 $aVener, Mikhail.
776 08 $iPrint version:$aBagaturyants, Alexander.$tMultiscale Modeling in Nanophotonics : Materials and Simulations.$dMilton : Pan Stanford Publishing, ©2017$z9789814774406
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio15127682$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS