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Computational photochemistry

Olivucci, M.

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Computational photochemistry

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computational photochemistry/ edited by M. Olivucci.{me_controlnum}
other author:	Olivucci, M.
Published:	Amsterdam ;Elsevier, : 2005.,
Description:	1 online resource (xv, 352 p.) :ill.
Notes:	Erratum slip inserted.
[NT 15003449]:	I. Computational. -- -- II. Ab initio Methods for Excited States. -- -- III. Density Functional Methods for Excited States: Equilibrium Structure and Electronic Spectra. -- IV. Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters. -- V. Semiclassical Nonadiabatic Trajectory Computations In Photochemistry: Is The Reaction Path Enough To Understand A Photochemical Reaction Mechanism? -- VI. Computation of Photochemical Reaction Mechanisms in Organic Chemistry. -- VII. Computation of Reaction Mechanisms and Dynamics in Photobiology. -- VIII. Development of Theory with Computation. -- IX. Calculation of Electronic Spectra of Transition Metal Complexes. -- -- X. Perspectives in Calculations on Excited State in Molecular Systems.
Subject:	Photochemistry - Mathematics. -
Online resource:	http://www.sciencedirect.com/science/book/9780444521101
ISBN:	9780444521101

Computational photochemistry
Computational photochemistry[electronic resource] /edited by M. Olivucci.{me_controlnum} - 1st ed. - Amsterdam ;Elsevier,2005. - 1 online resource (xv, 352 p.) :ill. - Theoretical and computational chemistry,161380-7323 ;. - Theoretical and computational chemistry ;16..

Erratum slip inserted.

Includes bibliographical references and index.

I. Computational. -- -- II. <IT>Ab initio</IT> Methods for Excited States. -- -- III. Density Functional Methods for Excited States: Equilibrium Structure and Electronic Spectra. -- IV. Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters. -- V. Semiclassical Nonadiabatic Trajectory Computations In Photochemistry: Is The Reaction Path Enough To Understand A Photochemical Reaction Mechanism? -- VI. Computation of Photochemical Reaction Mechanisms in Organic Chemistry. -- VII. Computation of Reaction Mechanisms and Dynamics in Photobiology. -- VIII. Development of Theory with Computation. -- IX. Calculation of Electronic Spectra of Transition Metal Complexes. -- -- X. Perspectives in Calculations on Excited State in Molecular Systems.

Computational Photochemistry, Volume 16 provides an overview of general strategies currently used to investigate photochemical processes. Whilst contributing to establishing a branch of computational chemistry that deals with the properties and reactivity of photoexcited molecules, the book also provides insight into the conceptual and methodological research lines in computational photochemistry. Packed with examples of applications of modelling of basic photochemical reactions and the computer-aided development of novel materials in the field of photodegradation (paints), photoprotection (sunscreens), color regulation (photochromic devices) and fluorescent probes, this book is particularly useful to anyone interested in the effect of light on molecules and materials. * Provides an overview of computational photochemistry, dealing with principles and applications * Demonstrates techniques that can be used in the computer-aided design of novel photo responsive materials * Written by experts in computational photochemistry.

ISBN: 9780444521101

Source: 102372:102390Elsevier Science & Technologyhttp://www.sciencedirect.comSubjects--Topical Terms:

621042
Photochemistry
--Mathematics.Index Terms--Genre/Form:

542853
Electronic books.

LC Class. No.: QD715 / .C66 2005eb

Dewey Class. No.: 541/.35/0151

National Agricultural Library Call No.: QD715 / .C66 2005

Computational photochemistry
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245 0 0 $a Computational photochemistry $h [electronic resource] / $c edited by M. Olivucci.{me_controlnum}
250 $a 1st ed.
260 $a Amsterdam ; $a Boston : $b Elsevier, $c 2005.
300 $a 1 online resource (xv, 352 p.) : $b ill.
490 1 $a Theoretical and computational chemistry, $x 1380-7323 ; $v 16
500 $a Erratum slip inserted.
504 $a Includes bibliographical references and index.
505 0 $a I. Computational. -- -- II. <IT>Ab initio</IT> Methods for Excited States. -- -- III. Density Functional Methods for Excited States: Equilibrium Structure and Electronic Spectra. -- IV. Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters. -- V. Semiclassical Nonadiabatic Trajectory Computations In Photochemistry: Is The Reaction Path Enough To Understand A Photochemical Reaction Mechanism? -- VI. Computation of Photochemical Reaction Mechanisms in Organic Chemistry. -- VII. Computation of Reaction Mechanisms and Dynamics in Photobiology. -- VIII. Development of Theory with Computation. -- IX. Calculation of Electronic Spectra of Transition Metal Complexes. -- -- X. Perspectives in Calculations on Excited State in Molecular Systems.
520 $a Computational Photochemistry, Volume 16 provides an overview of general strategies currently used to investigate photochemical processes. Whilst contributing to establishing a branch of computational chemistry that deals with the properties and reactivity of photoexcited molecules, the book also provides insight into the conceptual and methodological research lines in computational photochemistry. Packed with examples of applications of modelling of basic photochemical reactions and the computer-aided development of novel materials in the field of photodegradation (paints), photoprotection (sunscreens), color regulation (photochromic devices) and fluorescent probes, this book is particularly useful to anyone interested in the effect of light on molecules and materials. * Provides an overview of computational photochemistry, dealing with principles and applications * Demonstrates techniques that can be used in the computer-aided design of novel photo responsive materials * Written by experts in computational photochemistry.
588 $a Description based on print version record.
650 0 $a Photochemistry $x Mathematics. $3 621042
650 0 $a Photochemistry $x Data processing. $3 621043
655 4 $a Electronic books. $2 lcsh $3 542853
700 1 $a Olivucci, M. $q (Massimo) $3 1613422
776 0 8 $i Print version: $t Computational photochemistry. $b 1st ed. $d Amsterdam ; Boston : Elsevier, 2005 $z 9780444521101 $z 0444521100 $w (DLC) 2005044948 $w (OCoLC)61295977
830 0 $a Theoretical and computational chemistry ; $v 16. $x 1380-7323 $3 1613423
856 4 0 $3 ScienceDirect $u http://www.sciencedirect.com/science/book/9780444521101