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THEORETICAL PUTATIONAL CHEMISTRY
Molecular and Nano Electronics
THEORETICAL PUTATIONAL CHEMISTRY
SERIES EDITORS
Professor Professor . Maksi´c
Department of Chemistry Rudjer Boškovi´c Institute
University of New Orleans . Box 1016,
New Orleans, LA 70148, . 10001 Zagreb, Croatia
VOLUME 1 VOLUME 10
QuantitativeTreatments of Solute/Solvent Valence BondTheory
Interactions . Cooper (Editor)
P. Politzer and . Murray (Editors)
VOLUME 11
VOLUME 2 Relativistic Electronic StructureTheory, Part 1.
Modern Density FunctionalTheory: ATool Fundamentals
for Chemistry P. Schwerdtfeger (Editor)
. Seminario and P. Politzer (Editors)
VOLUME 12
VOLUME 3 Energetic Materials, Part 1. position, Crystal
Molecular Electrostatic Potentials: Concepts and Molecular Properties
and Applications P. Politzer and . Murray (Editors)
. Murray and K. Sen (Editors)
VOLUME 13
VOLUME 4 Energetic Materials, Part 2. Detonation,
Recent Developments and Applications of bustion
Density FunctionalTheory P. Politzer and . Murray (Editors)
. Seminario (Editor)
VOLUME 14
VOLUME 5 Relativistic Electronic StructureTheory,
anic Chemistry Part 2. Applications
C. Párkányi (Editor) P. Schwerdtfeger (Editor)
VOLUME 6 VOLUME 15
Pauling’s Legacy: Modern Modelling of putational Materials Science
Chemical Bond J. Leszczynski (Editor)
. Maksic . Orville-Thomas (Editors)
VOLUME 16
VOLUME putational Photochemistry
Molecular Dynamics: From Classical to Quantum M. i (Editor)
Methods
. Balbuena and . Seminario (Editors) VOLUME 17
Molecular and Nano Electronics:
VOLUME 8 Analysis, Design and Simulation
Computational Molecular Biology . Seminario (Editor)
J. Leszczynski (Editor)
VOLUME 18
VOLUME 9 Nanomaterials: Design and
Theoretical Biochemistry: Processes and Properties Simulation
of Biological Systems . Balbuena and . Seminario (Editors)
. Eriksson (Editor)
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