Radiation Induced Molecular Phenomena in Nucleic Acids A Comprehensive Theoretical and Experimental Analysis /

Detalles Bibliográficos
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Shukla, Manoj. (Editor ), Leszczynski, Jerzy. (Editor )
Formato: eBook
Lenguaje:English
Publicado: Dordrecht : Springer Netherlands : Imprint: Springer, 2008.
Edición:1st ed. 2008.
Colección:Challenges and Advances in Computational Chemistry and Physics, 5
Materias:
Acceso en línea:https://doi.org/10.1007/978-1-4020-8184-2
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245 1 0 |a Radiation Induced Molecular Phenomena in Nucleic Acids  |b A Comprehensive Theoretical and Experimental Analysis /  |c edited by Manoj Shukla, Jerzy Leszczynski. 
250 |a 1st ed. 2008. 
260 # # |a Dordrecht :  |b Springer Netherlands :  |b Imprint: Springer,  |c 2008. 
300 |a XII, 677 p. 238 illus.  |b online resource. 
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338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Challenges and Advances in Computational Chemistry and Physics,  |v 5 
505 0 |a Radiation Induced Molecular Phenomena In Nucleic Acids: A Brief Introduction -- Single-Reference Methods for Excited States in Molecules and Polymers -- An Introduction to Equation-of-Motion and Linear-Response Coupled-Cluster Methods for Electronically Excited States of Molecules -- Exploring Photobiology and Biospectroscopy with the Sac-Ci (Symmetry-Adapted Cluster-Configuration Interaction) Method -- Multiconfigurational quantum chemistry for ground and excited states -- Relativistic Multireference Perturbation Theory: Complete Active-Space Second-Order Perturbation Theory (CASPT2) With The Four-Component Dirac Hamiltonian -- Structure and Properties of Molecular Solutes in Electronic Excited States: a Polarizable Continuum Model approach based on the Time-Dependent Density Functional Theory -- Nonadiabatic Excited-State Dynamics of Aromatic Heterocycles: Toward the Time-Resolved Simulation of Nucleobases -- Excited-State Structural Dynamics of Nucleic Acids and Their Components -- Ultrafast Radiationless Decay in Nucleic Acids: Insights From Nonadiabatic Ab Initio Molecular Dynamics -- Decay Pathways of Pyrimidine Bases: From Gas Phase to Solution -- Isolated DNA Base Pairs, Interplay Between Theory and Experiment -- Isolated Guanine: Tautomerism, Spectroscopy And Excited State Dynamics -- Computational Study of UV-Induced Excitations of DNA Fragments -- Non-Adiabatic Photoprocesses of Fundamental Importance to Chemistry: From Electronic Relaxation of DNA Bases to Intramolecular Charge Transfer in Electron Donor-Acceptor Molecules -- Photostability and Photoreactivity in Biomolecules: Quantum Chemistry of Nucleic Acid Base Monomers and Dimers -- Computational Modeling of Cytosine Photophysics and Photochemistry: From the Gas Phase to DNA -- From the Primary Radiation Induced Radicals in DNA Constituents to Strand Breaks: Low Temperature EPR/ENDOR Studies -- Low Energy Electron Damage To DNA -- Radiation Effects On DNA: Theoretical Investigations Of Electron, Hole And Excitation Pathways To DNA Damage -- Stable Valence Anions of Nucleic Acid Bases and DNA Strand Breaks Induced by Low Energy Electrons. 
650 0 |a Organic chemistry. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Physical chemistry. 
650 0 |a Bioinformatics . 
650 0 |a Computational biology . 
650 0 |a Biochemistry. 
650 0 |a Biophysics. 
650 0 |a Biological physics. 
650 1 4 |a Organic Chemistry. 
650 2 4 |a Theoretical and Computational Chemistry. 
650 2 4 |a Physical Chemistry. 
650 2 4 |a Computer Appl. in Life Sciences. 
650 2 4 |a Biochemistry, general. 
650 2 4 |a Biological and Medical Physics, Biophysics. 
700 1 |a Shukla, Manoj.  |e editor. 
700 1 |a Leszczynski, Jerzy.  |e editor. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
856 4 0 |u https://doi.org/10.1007/978-1-4020-8184-2