Computational photochemistry / edited by M. Olivucci.
Material type: TextLanguage: English Series: Theoretical and computational chemistry ; 16 | Publication details: Amsterdam ; Boston : Elsevier, 2005.Edition: 1st edDescription: xv, 352 p. : ill. : 25 cmISBN:- 9780444521101 (alk. paper)
- 0444521100 (alk. paper)
- 541.350 22 OLI
Item type | Current library | Collection | Call number | Status | Date due | Barcode |
---|---|---|---|---|---|---|
Reference Books | CUTN Central Library Reference | Non-fiction | 541.350 OLI (Browse shelf(Opens below)) | Not For Loan | 36703 |
Erratum slip inserted.
I. Computational photochemistry II. Ab initio methods for excited states III. Density functional methods for excited states 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
Includes bibliographical references and index.
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