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Electronic, Atomic and Molecular Calculations
Electronic, Atomic and Molecular Calculations
Knygos.lt klubas Knygos.lt nariams
423,42 €
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604,89 €
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The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using thi…
  • Leidėjas:
  • ISBN-10: 0444527818
  • ISBN-13: 9780444527813
  • Formatas: 17.2 x 24.3 x 1.8 cm, kieti viršeliai
  • Kalba: Anglų

Electronic, Atomic and Molecular Calculations (el. knyga) (skaityta knyga) | knygos.lt

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The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using this book, researchers will be able to understand and calculate the electronic structure in a novel manner.

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  • Autorius: Milan Trsic
  • Leidėjas:
  • ISBN-10: 0444527818
  • ISBN-13: 9780444527813
  • Formatas: 17.2 x 24.3 x 1.8 cm, kieti viršeliai
  • Kalba: Anglų

The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using this book, researchers will be able to understand and calculate the electronic structure in a novel manner.

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