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Lecture notes in chemistry

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Lecture notes in chemistry

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Elementary introduction to spatial and temporal fractals外部サイトThe transfer of molecular energies by collision : recent quantum treatments外部サイトA mechanical string model of adiabatic chemical reactions外部サイトOrganometallic reactions and polymerization外部サイトElectronic states of molecules and atom clusters : foundations and prospects of semiempirical methods外部サイトApplied photochemistry : when light meets molecules外部サイトReaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)外部サイトPattern recognition in chemistry外部サイトLarge order perturbation theory and summation methods in quantum mechanics外部サイトThe positive muon as a probe in free radical chemistry : potential and limitations of the [mu] SR techniques外部サイトSolar light harvesting with nanocrystalline semiconductors外部サイトDetermination of liquid water structure, coordination numbers for ions, and solvation for biological molecules外部サイトIntroduction to elementary molecular orbital theory and to semiempirical methods外部サイトMany-body methods for atoms, molecules and clusters外部サイトChemistry, quantum mechanics, and reductionism : perspectives in theoretical chemistry外部サイトSecond-order phase transitions and the irreducible representation of space groups外部サイトTopological approach to the chemistry of conjugated molecules外部サイトAn introduction to ceramics外部サイトUnified valence bond theory of electronic structure applications外部サイトFrom atoms and molecules to the cosmos : a quasi-ergodic interpretation of quantum mechanics外部サイトPerspectives in theoretical stereochemistry外部サイトPhotocatalysis : fundamentals, materials and applications外部サイトPotential energy surfaces : proceedings of the Mariapfarr workshop in theoretical chemistry外部サイトIon cyclotron resonance spectrometry外部サイトOverlap determinant method in the theory of pericyclic reactions外部サイトIon-selective electrodes外部サイトSynthon model of organic chemistry and synthesis design外部サイトTransition metal catalyzed oxidative cross-coupling reactions外部サイトAngular momentum theory applied to interactions in solids外部サイトBonding in electron-rich molecules : qualitative valence-bond approach via increased-valence structures外部サイトQualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory外部サイトSteric fit in quantitative structure-activity relations外部サイトTransport, relaxation, and kinetic processes in elctrolyte solutions外部サイトCharge transfer processes in condensed media外部サイトMolecular quantum similarity in QSAR and drug design外部サイトTime-dependent reactivity of species in condensed media外部サイトSulphone molecular structures : conformation and geometry from electron diffraction and microwave spectroscopy; structural variations外部サイトProperties of chemically interesting potential energy surfaces外部サイトTheory of coronoid hydrocarbons外部サイトLaser photodissociation and spectroscopy of mass-separated biomolecular ions外部サイトAspects of many-body effects in molecules and extended systems : proceedings of the workshop-cum-symposium, held in Calcutta, February 1-10, 1988外部サイトResearch in atomic structure外部サイトSymmetry properties of molecules外部サイトSolid-State NMR in zeolite catalysis外部サイトThe consistent force field : a documentation外部サイトMethods in reaction dynamics : proceedings of the mariapfarr workshop外部サイトMany-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28-30 August 1988外部サイトTheory of sum frequency generation spectroscopy外部サイトMonte Carlo applications in polymer science外部サイトCollision theory and statistical theory of chemical reactions外部サイトMany-body methods for atoms, molecules and clusters外部サイトBasis sets in computational chemistry外部サイトElectrochemistry : a reformulation of the basic principles外部サイトThe Unitary group for the evaluation of electronic energy matrix elements外部サイトThe Schrödinger and Riccati equations外部サイトAspects of the linear and magnetic circular dichroism of planar organic molecules外部サイトLattice dynamics of molecular crystals外部サイトRelativistic theory of atoms and molecules : a bibliography外部サイトWavefunctions and mechanisms from electron scattering processes外部サイトAb initio variational calculations of molecular vibrational-rotational spectra外部サイトReduced density matrices : Coulson's challenge外部サイトElectrical double layer at a metal-dilute electrolyte solution interface外部サイトKekulé structures in benzenoid hydrocarbons外部サイトMolecular orbitals and their energies, studied by the semiempirical HAM method外部サイトQuantum-mechanical ab-initio calculation of the properties of crystalline materials外部サイトAtoms, chemical bonds and bond dissociation energies外部サイトComputer simulations of protein structures and interactions外部サイトSelected topics of the theory of chemical elementary processes外部サイトHypervirial theorems外部サイトOne-dimensional organometallic materials : an analysis of electronic structure effects外部サイトHydrogen bonded supramolecular materials外部サイトDigital simulation in electrochemistry外部サイトCrystals as giant molecules外部サイトMathematical models and methods for ab initio quantum chemistry外部サイトHartree-Fock ab initio treatment of crystalline systems外部サイトAb initio calculations : methods and applications in chemistry外部サイトLecture notes in quantum chemistry外部サイトBiosensors : essentials外部サイトA general SCF theory外部サイトSupercomputer simulations in chemistry : proceedings of the Symposium on Supercomputer Simulations in Chemistry, held in Montreal, August 25-27, 1985外部サイトApplied Cross-Coupling Reactions外部サイトIntermolecular forces and their evaluation by perturbation theory外部サイトApplications of quantum dynamics in chemistry外部サイトGRMS, or, Graphical representation of model spaces外部サイトUnified valence bond theory of electronic structure外部サイトTheory of rate processes in condensed media外部サイトThe permutation group in physics and chemistry外部サイトHydrogen Bonded Supramolecular Structures外部サイトComputational aspects for large chemical systems外部サイトElectrochemistry on liquid/liquid interfaces外部サイトPotential energy functions in conformational analysis外部サイトSymmetry in inorganic and coordination compounds : a student's guide to understanding electronic structure外部サイトTheory of sum frequency generation spectroscopy外部サイトColloidal self-assembly外部サイトApplications of quantum dynamics in chemistry外部サイトChemical physics of molecular condensed matter外部サイトChemical physics of molecular condensed matter外部サイト

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目次

  • Elementary introduction to spatial and temporal fractals

  • The transfer of molecular energies by collision : recent quantum treatments

  • A mechanical string model of adiabatic chemical reactions

  • Organometallic reactions and polymerization

  • Electronic states of molecules and atom clusters : foundations and prospects of semiempirical methods

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関連情報
Elementary introduction to spatial and temporal fractals
The transfer of molecular energies by collision : recent quantum treatments
A mechanical string model of adiabatic chemical reactions
Organometallic reactions and polymerization
Electronic states of molecules and atom clusters : foundations and prospects of semiempirical methods
Applied photochemistry : when light meets molecules
Reaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
Pattern recognition in chemistry
Large order perturbation theory and summation methods in quantum mechanics
The positive muon as a probe in free radical chemistry : potential and limitations of the [mu] SR techniques
Solar light harvesting with nanocrystalline semiconductors
Determination of liquid water structure, coordination numbers for ions, and solvation for biological molecules
Introduction to elementary molecular orbital theory and to semiempirical methods
Many-body methods for atoms, molecules and clusters
Chemistry, quantum mechanics, and reductionism : perspectives in theoretical chemistry
Second-order phase transitions and the irreducible representation of space groups
Topological approach to the chemistry of conjugated molecules
An introduction to ceramics
Unified valence bond theory of electronic structure applications
From atoms and molecules to the cosmos : a quasi-ergodic interpretation of quantum mechanics
Perspectives in theoretical stereochemistry
Photocatalysis : fundamentals, materials and applications
Potential energy surfaces : proceedings of the Mariapfarr workshop in theoretical chemistry
Ion cyclotron resonance spectrometry
Overlap determinant method in the theory of pericyclic reactions
Ion-selective electrodes
Synthon model of organic chemistry and synthesis design
Transition metal catalyzed oxidative cross-coupling reactions
Angular momentum theory applied to interactions in solids
Bonding in electron-rich molecules : qualitative valence-bond approach via increased-valence structures
Qualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory
Steric fit in quantitative structure-activity relations
Transport, relaxation, and kinetic processes in elctrolyte solutions
Charge transfer processes in condensed media
Molecular quantum similarity in QSAR and drug design
Time-dependent reactivity of species in condensed media
Sulphone molecular structures : conformation and geometry from electron diffraction and microwave spectroscopy; structural variations
Properties of chemically interesting potential energy surfaces
Theory of coronoid hydrocarbons
Laser photodissociation and spectroscopy of mass-separated biomolecular ions
Aspects of many-body effects in molecules and extended systems : proceedings of the workshop-cum-symposium, held in Calcutta, February 1-10, 1988
Research in atomic structure
Symmetry properties of molecules
Solid-State NMR in zeolite catalysis
The consistent force field : a documentation
Methods in reaction dynamics : proceedings of the mariapfarr workshop
Many-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28-30 August 1988
Theory of sum frequency generation spectroscopy
Monte Carlo applications in polymer science
Collision theory and statistical theory of chemical reactions
Many-body methods for atoms, molecules and clusters
Basis sets in computational chemistry
Electrochemistry : a reformulation of the basic principles
The Unitary group for the evaluation of electronic energy matrix elements
The Schrödinger and Riccati equations
Aspects of the linear and magnetic circular dichroism of planar organic molecules
Lattice dynamics of molecular crystals
Relativistic theory of atoms and molecules : a bibliography
Wavefunctions and mechanisms from electron scattering processes
Ab initio variational calculations of molecular vibrational-rotational spectra
Reduced density matrices : Coulson's challenge
Electrical double layer at a metal-dilute electrolyte solution interface
Kekulé structures in benzenoid hydrocarbons
Molecular orbitals and their energies, studied by the semiempirical HAM method
Quantum-mechanical ab-initio calculation of the properties of crystalline materials
Atoms, chemical bonds and bond dissociation energies
Computer simulations of protein structures and interactions
Selected topics of the theory of chemical elementary processes
Hypervirial theorems
One-dimensional organometallic materials : an analysis of electronic structure effects
Hydrogen bonded supramolecular materials
Digital simulation in electrochemistry
Crystals as giant molecules
Mathematical models and methods for ab initio quantum chemistry
Hartree-Fock ab initio treatment of crystalline systems
Ab initio calculations : methods and applications in chemistry
Lecture notes in quantum chemistry
Biosensors : essentials
A general SCF theory
Supercomputer simulations in chemistry : proceedings of the Symposium on Supercomputer Simulations in Chemistry, held in Montreal, August 25-27, 1985
Applied Cross-Coupling Reactions
Intermolecular forces and their evaluation by perturbation theory
Applications of quantum dynamics in chemistry
GRMS, or, Graphical representation of model spaces
Unified valence bond theory of electronic structure
Theory of rate processes in condensed media
The permutation group in physics and chemistry
Hydrogen Bonded Supramolecular Structures
Computational aspects for large chemical systems
Electrochemistry on liquid/liquid interfaces
Potential energy functions in conformational analysis
Symmetry in inorganic and coordination compounds : a student's guide to understanding electronic structure
Theory of sum frequency generation spectroscopy
Colloidal self-assembly
Applications of quantum dynamics in chemistry
Chemical physics of molecular condensed matter
Chemical physics of molecular condensed matter
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