Advances in the Theory of Quantum Systems in Chemistry and Physics المزيد من الكتب المشابهة

Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
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Molecular Electronic Structures of Transition Metal Complexes II Molecular Electronic Structures of Transition Metal Complexes II
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Density-Functional Methods for Excited States Density-Functional Methods for Excited States
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Computational Methods in Lanthanide and Actinide Chemistry Computational Methods in Lanthanide and Actinide Chemistry
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Theory and Applications of Computational Chemistry Theory and Applications of Computational Chemistry
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Density Functionals Density Functionals
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Non-covalent Interactions in Quantum Chemistry and Physics Non-covalent Interactions in Quantum Chemistry and Physics
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Computational Spectroscopy Computational Spectroscopy
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Advances in the Theory of Atomic and Molecular Systems Advances in the Theory of Atomic and Molecular Systems
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Computational Chemistry Computational Chemistry
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Applications of Topological Methods in Molecular Chemistry Applications of Topological Methods in Molecular Chemistry
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The Jahn-Teller Effect The Jahn-Teller Effect
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Multiple Scattering Theory for Spectroscopies Multiple Scattering Theory for Spectroscopies
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Vibronic Interactions and the Jahn-Teller Effect Vibronic Interactions and the Jahn-Teller Effect
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Applications of Density Functional Theory to Chemical Reactivity Applications of Density Functional Theory to Chemical Reactivity
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