Advances in Quantum Chemistry: A Tribute Volume in Honour of Professor Osvaldo Goscinski: Advances in Quantum Chemistry, cartea 47
Editat de Erkki J. Brändas, Eugene Kryachoen Limba Engleză Hardback – 30 noi 2004
Volume 47 is a tribute in honor of Professor Osvaldo Goscinski. The volume will look at the accomplishments of a man who has led a remarkable development within the field and developed and strengthened scientific networks in Quantum Chemistry and Chemical Physics.
- Provides a tribute in honor of Professor Osvaldo Goscinski, a man who has led a remarkable development within the field
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Specificații
ISBN-13: 9780120348473
ISBN-10: 0120348470
Pagini: 550
Dimensiuni: 150 x 229 x 25 mm
Greutate: 0.95 kg
Editura: ELSEVIER SCIENCE
Seria Advances in Quantum Chemistry
ISBN-10: 0120348470
Pagini: 550
Dimensiuni: 150 x 229 x 25 mm
Greutate: 0.95 kg
Editura: ELSEVIER SCIENCE
Seria Advances in Quantum Chemistry
Public țintă
Quantum chemists, physical chemists, physicists.Cuprins
Selected Chapter Headings.
Development of Chiral Catalysts for Stereoselective Synthesis by Deprotonations – Experimentation in Interplay with Computational Chemistry.
Proton Insertion in Polycrystalline WO3 Studied with Electron Spectroscopy and
Semiempirical Calculations.
Is There a Favorite Isomer for Hydrogen-Bonded Methanol in Water?
Validation of the Applicability of Force Fields to Reproduce Ab Initio Noncovalent Interactions Involving Aromatic Groups in Proteins.
Are Jordan Blocks Necessary for the Interpretation of Dynamical Processes
in Nature?
Antisymmetrized Geminal Power Coherent States.
Current Methods for Coulomb Few-Body Problems.
Electric Field Gradient Effects on Magnetic Susceptibility.
Approximate Inclusion of the T3 and R3 Operators in the Equation-of-Motion Coupled Cluster Method.
Calculation of Cross Sections in Electron-Nuclear Dynamics.
Generalized Electronic Diabatic Ansatz: A Post Born-Oppenheimer Approach to Electronuclear Dynamics in External Fields.
The Generator Coordinate Method for Atomic and Molecular Systems: Revision and Further Developments.
Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories.
Conjugated Polymers in External DC Fields.
Atoms, Molecules, Crystals and Nanotubes in Laser Fields: From Dynamical Symmetry to Selective High-Order Harmonic Generation of Soft X-Rays.
Development of Chiral Catalysts for Stereoselective Synthesis by Deprotonations – Experimentation in Interplay with Computational Chemistry.
Proton Insertion in Polycrystalline WO3 Studied with Electron Spectroscopy and
Semiempirical Calculations.
Is There a Favorite Isomer for Hydrogen-Bonded Methanol in Water?
Validation of the Applicability of Force Fields to Reproduce Ab Initio Noncovalent Interactions Involving Aromatic Groups in Proteins.
Are Jordan Blocks Necessary for the Interpretation of Dynamical Processes
in Nature?
Antisymmetrized Geminal Power Coherent States.
Current Methods for Coulomb Few-Body Problems.
Electric Field Gradient Effects on Magnetic Susceptibility.
Approximate Inclusion of the T3 and R3 Operators in the Equation-of-Motion Coupled Cluster Method.
Calculation of Cross Sections in Electron-Nuclear Dynamics.
Generalized Electronic Diabatic Ansatz: A Post Born-Oppenheimer Approach to Electronuclear Dynamics in External Fields.
The Generator Coordinate Method for Atomic and Molecular Systems: Revision and Further Developments.
Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories.
Conjugated Polymers in External DC Fields.
Atoms, Molecules, Crystals and Nanotubes in Laser Fields: From Dynamical Symmetry to Selective High-Order Harmonic Generation of Soft X-Rays.