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Chemical structure --- fysicochemie --- 539.194 --- #WSCH:AAS1 --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc.
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539.194 --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc.
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Energy transfer --- Molecules --- 539.194 --- Energy storage --- Force and energy --- Transport theory --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Molecules. --- Energy transfer. --- Solid state physics --- Monograph
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539.194 --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc.
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fysicochemie --- Electronics and optics of solids --- Chemical and physical cristallography --- Molecular physics --- Jahn-Teller effect. --- Molecules. --- Crystals. --- 539.194 --- #WSCH:AAS2 --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Chemical and physical crystallography
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Molecular theory --- Théorie moléculaire --- 539.194 --- Chemistry, Physical and theoretical --- Matter --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Constitution --- Molecular theory. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Théorie moléculaire --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc
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Molecular orbitals --- 539.194 --- 544.18 --- 544.18 Quantum chemistry --- Quantum chemistry --- Orbitals, Molecular --- Chemical bonds --- Electrons --- Molecules --- Overlap integral --- Valence (Theoretical chemistry) --- Wave mechanics --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- fysicochemie
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Starting with the most elementary ideas of molecular orbital theory and leading the reader to an understanding of the electronic structure, geometry and reactivity of transition metal complexes, this work provides students with a theoretical method of analysis which relies on some simple ideas (symmetry and overlap).
Transition metal complexes. --- Metal complexes. --- Complex compounds --- Metal complexes --- Transition metal compounds --- Transition metal complexes --- 539.194 --- 544.14 --- 661.78 --- 661.78 Organometallic compounds --- Organometallic compounds --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- Bonding, chemical
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Chemical structure --- fysicochemie --- 541.68 --- 539.194 --- Molecular structure --- #WSCH:AAS2 --- Structure, Molecular --- Structural bioinformatics --- Relation of chemical structure to mechanical properties --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 541.68 Relation of chemical structure to mechanical properties --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc
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"This new edition of a bestselling reference on applied molecular orbital theory covers organic, organometallic, inorganic, and solid state chemistry, demonstrating how common orbital situations arise through the whole chemical spectrum. This latest edition features a new chapter on current concepts in solid state chemistry, examples of recent advances in the field, more detailed information on trends in the periodic table, expanded information on the mechanics of group theory, and a new chapter on metals. An essential reference for chemists in the areas of organic, inorganic, solid state, and computational chemistry"--
Quantum chemistry --- fysicochemie --- SCIENCE / Chemistry / Physical & Theoretical. --- Molecular orbitals. --- Orbites moléculaires --- Molecular orbitals --- 541.57 --- 539.194 --- Bonds --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 539.194 Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc. --- 541.57 Bonds --- Orbites moléculaires --- Orbitals, Molecular --- Chemical bonds --- Electrons --- Molecules --- Overlap integral --- Valence (Theoretical chemistry) --- Wave mechanics --- Internal mechanics of molecules. Energy relationships. Vibration and rotation in molecules. Electronic levels. Bonds. Resonance energies, potentials. Nuclear coupling. Polarizability etc
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