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Titlebook: Electronic Structure of Polymers and Molecular Crystals; Jean-Marie André,János Ladik Book 1975 Springer Science+Business Media New York 1

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Active Surveillance for Thyroid Cancereeded in the calculation. The results of the calculation of the ground and excited states are discussed. For the ground state the first order density matrix is compared with experiment by investigating the x-ray structure factors and the Compton profiles. The cohesive energy, lattice constant, and b
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Artificial Intelligence in Nephrology,tional tight binding approach only in the method used to solve the crystal SCF matrix equation. The usual approach (1,2) is to factorize the crystal Fock operator by the introduction of translational symmetry adapted basis functions. This procedure is relatively straightforward and works well for po
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https://doi.org/10.1007/978-1-349-14367-2the form of a random coil. A few crosslinks may further introduce a complicated folding pattern into the chain. This structural flexibility is the consequence of hindered rotations around the acyclic bonds comprising the polymer chain and the availability of several rotational isomeric states for ea
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Innovations in Peace and Security in Africagies (or transition states, or molecular crystals) for given geometries. The earliest application of the method was due to Westheimer (1) who studied the influence of steric effects on the rate of racemisation of substitued biphenyls.
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Physics of the Circulatory System is possible to introduce two modifications of the theory and computational procedure: (1) the use of overlapping atomic spheres and (2) the partitioning of the system into component interacting molecular units. The theoretical assumptions underlying the use of overlapping spheres are discussed firs
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EU Innovation Policy: Analysis and Critique,ve, but have to be complemented with the lectures. Their only purpose is to map out the general line of thought to be followed during the lectures and to give some key references from which most other references appropriate to the subject can be reached.
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Innovations in Peace and Security in Africagies (or transition states, or molecular crystals) for given geometries. The earliest application of the method was due to Westheimer (1) who studied the influence of steric effects on the rate of racemisation of substitued biphenyls.
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