Search by Bookstore
Holdings of Libraries in Japan
This page shows libraries in Japan other than the National Diet Library that hold the material.
Please contact your local library for information on how to use materials or whether it is possible to request materials from the holding libraries.
Search by Bookstore
Bibliographic Record
You can check the details of this material, its authority (keywords that refer to materials on the same subject, author's name, etc.), etc.
- Material Type
- 図書
- Publication, Distribution, etc.
- Place of Publication (Country Code)
- gw
- Text Language Code
- en
- Target Audience
- 一般
- Related Material
- Elementary introduction to spatial and temporal fractalsThe transfer of molecular energies by collision : recent quantum treatmentsA mechanical string model of adiabatic chemical reactionsOrganometallic reactions and polymerizationElectronic states of molecules and atom clusters : foundations and prospects of semiempirical methodsApplied photochemistry : when light meets moleculesReaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)Pattern recognition in chemistryLarge order perturbation theory and summation methods in quantum mechanicsThe positive muon as a probe in free radical chemistry : potential and limitations of the [mu] SR techniquesSolar light harvesting with nanocrystalline semiconductorsDetermination of liquid water structure, coordination numbers for ions, and solvation for biological moleculesIntroduction to elementary molecular orbital theory and to semiempirical methodsMany-body methods for atoms, molecules and clustersChemistry, quantum mechanics, and reductionism : perspectives in theoretical chemistrySecond-order phase transitions and the irreducible representation of space groupsTopological approach to the chemistry of conjugated moleculesAn introduction to ceramicsUnified valence bond theory of electronic structure applicationsFrom atoms and molecules to the cosmos : a quasi-ergodic interpretation of quantum mechanicsPerspectives in theoretical stereochemistryPhotocatalysis : fundamentals, materials and applicationsPotential energy surfaces : proceedings of the Mariapfarr workshop in theoretical chemistryIon cyclotron resonance spectrometryOverlap determinant method in the theory of pericyclic reactionsIon-selective electrodesSynthon model of organic chemistry and synthesis designTransition metal catalyzed oxidative cross-coupling reactionsAngular momentum theory applied to interactions in solidsBonding in electron-rich molecules : qualitative valence-bond approach via increased-valence structuresQualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theorySteric fit in quantitative structure-activity relationsTransport, relaxation, and kinetic processes in elctrolyte solutionsCharge transfer processes in condensed mediaMolecular quantum similarity in QSAR and drug designTime-dependent reactivity of species in condensed mediaSulphone molecular structures : conformation and geometry from electron diffraction and microwave spectroscopy; structural variationsProperties of chemically interesting potential energy surfacesTheory of coronoid hydrocarbonsLaser photodissociation and spectroscopy of mass-separated biomolecular ionsAspects of many-body effects in molecules and extended systems : proceedings of the workshop-cum-symposium, held in Calcutta, February 1-10, 1988Research in atomic structureSymmetry properties of moleculesSolid-State NMR in zeolite catalysisThe consistent force field : a documentationMethods in reaction dynamics : proceedings of the mariapfarr workshopMany-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28-30 August 1988Theory of sum frequency generation spectroscopyMonte Carlo applications in polymer scienceCollision theory and statistical theory of chemical reactionsMany-body methods for atoms, molecules and clustersBasis sets in computational chemistryElectrochemistry : a reformulation of the basic principlesThe Unitary group for the evaluation of electronic energy matrix elementsThe Schrödinger and Riccati equationsAspects of the linear and magnetic circular dichroism of planar organic moleculesLattice dynamics of molecular crystalsRelativistic theory of atoms and molecules : a bibliographyWavefunctions and mechanisms from electron scattering processesAb initio variational calculations of molecular vibrational-rotational spectraReduced density matrices : Coulson's challengeElectrical double layer at a metal-dilute electrolyte solution interfaceKekulé structures in benzenoid hydrocarbonsMolecular orbitals and their energies, studied by the semiempirical HAM methodQuantum-mechanical ab-initio calculation of the properties of crystalline materialsAtoms, chemical bonds and bond dissociation energiesComputer simulations of protein structures and interactionsSelected topics of the theory of chemical elementary processesHypervirial theoremsOne-dimensional organometallic materials : an analysis of electronic structure effectsHydrogen bonded supramolecular materialsDigital simulation in electrochemistryCrystals as giant moleculesMathematical models and methods for ab initio quantum chemistryHartree-Fock ab initio treatment of crystalline systemsAb initio calculations : methods and applications in chemistryLecture notes in quantum chemistryBiosensors : essentialsA general SCF theorySupercomputer simulations in chemistry : proceedings of the Symposium on Supercomputer Simulations in Chemistry, held in Montreal, August 25-27, 1985Applied Cross-Coupling ReactionsIntermolecular forces and their evaluation by perturbation theoryApplications of quantum dynamics in chemistryGRMS, or, Graphical representation of model spacesUnified valence bond theory of electronic structureTheory of rate processes in condensed mediaThe permutation group in physics and chemistryHydrogen Bonded Supramolecular StructuresComputational aspects for large chemical systemsElectrochemistry on liquid/liquid interfacesPotential energy functions in conformational analysisSymmetry in inorganic and coordination compounds : a student's guide to understanding electronic structureTheory of sum frequency generation spectroscopyColloidal self-assemblyApplications of quantum dynamics in chemistryChemical physics of molecular condensed matterChemical physics of molecular condensed matter
- Related Material (URI)
- Data Provider (Database)
- 国立情報学研究所 : CiNii Research
- Original Data Provider (Database)
- CiNii Books