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Publications by Tsunetoshi MATSUDA
Ab Initio Molecular Orbital Calculations of Model Compound Systems for the Water Molecule Sorbed Into Polymers.
Kobunshi Ronbunshu
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
Related publications
Stereoelectronic Effects in Serine Proteases: Ab Initio Molecular Orbital Calculations
Bulletin of the Chemical Society of Japan
Chemistry
An Ab Initio Molecular Orbital Study of Lithiopyridines
Bulletin of the Chemical Society of Japan
Chemistry
Analysis of C1s Spectra of N-, O-, and X-Containing Polymers in X-Ray Photoelectron Spectroscopy by Ab Initio Molecular Orbital Calculations Using Model Molecules
Polymer Journal
Polymers
Materials Chemistry
Plastics
Ab Initio Calculations for the Square-Lattice Anisotropic Heisenberg Model
International Journal of Modern Physics B
Nonlinear Physics
Condensed Matter Physics
Statistical
Molecular Orbital Calculations of Π-Electron Conjugated Polymers
Kobunshi
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Improved Embedding Ab Initio Model Potentials for Embedded Cluster Calculationsâ€
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Determination of an Ethane Intermolecular Potential Model for Use in Molecular Simulations From Ab Initio Calculations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
