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Principles and Applications of Density Functional Theory in Inorganic Chemistry I de Nik Kaltsoyanis

Principles and Applications of Density Functional Theory in Inorganic Chemistry I: Structure and Bonding, cartea 112

Editat de Nik Kaltsoyanis, John E. McGrady
en Limba Engleză Paperback – 3 oct 2013

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Paperback (1) 118806 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 3 oct 2013 118806 lei  6-8 săpt.
Hardback (1) 119411 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 14 sep 2004 119411 lei  6-8 săpt.

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Specificații

ISBN-13: 9783662145388
ISBN-10: 3662145383
Pagini: 208
Ilustrații: X, 194 p.
Dimensiuni: 155 x 235 x 11 mm
Greutate: 0.3 kg
Ediția:Softcover reprint of the original 1st ed. 2004
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Structure and Bonding

Locul publicării:Berlin, Heidelberg, Germany

Public țintă

Professional/practitioner

Cuprins

The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.

Caracteristici

Presents critical reviews of the present position and future trends in modern chemical research Short and concise reports on chemistry, each written by the world's renowned experts Still valid and useful after 5 or 10 years More information as well as the electronic version of the whole content available at: http://www.springerlink.com/openurl.asp?genre=journal&eissn=1616-8550