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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
National licenceTaylor & Francis Verlag | 1970| -
Free Energy of a Nonuniform System. I. Interfacial Free Energy
National licenceAmerican Institute of Physics | 1958| -
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
National licenceAmerican Institute of Physics | 1985| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
Synthesis and characterization of nearly monodisperse CdE (E = sulfur, selenium, tellurium) semiconductor nanocrystallites
National licenceAmerican Chemical Society | 1993| -
Living Free-Radical Polymerization by Reversible Addition−Fragmentation Chain Transfer: The RAFT Process
American Chemical Society | 1998| -
Theory of Microphase Separation in Block Copolymers
National licenceAmerican Chemical Society | 1980| -
Reptation of a Polymer Chain in the Presence of Fixed Obstacles
National licenceAmerican Institute of Physics | 1971| -
Iron-Based Layered Superconductor La[O1- x F x ]FeAs (x = 0.05−0.12) with T c = 26 K
American Chemical Society | 2008| -
Ru(II) polypyridine complexes: photophysics, photochemistry, eletrochemistry, and chemiluminescence
National licenceElsevier | 1987| -
Quantum dots versus organic dyes as fluorescent labels
National licenceNature Publishing Group | 2008|
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