Density Functional Theory III - Interpretation, Atoms, Molecules and Clusters

Quantum-mechanical interpretation of density functional theory.- Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.- Structure and spectroscopy of small atomic clusters.- Density functional theory of clusters of nontransition metals using simple models.

List of contents

Quantum-mechanical interpretation of density functional theory.- Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.- Structure and spectroscopy of small atomic clusters.- Density functional theory of clusters of nontransition metals using simple models.

Product details

• Assisted by: F Nalewajski (Editor), R F Nalewajski (Editor), R. F. Nalewajski (Editor), R.F. Nalewajski (Editor)
• Publisher: Springer, Berlin
• Languages: English
• Product format: Paperback / Softback
• Released: 17.10.2013
• EAN: 9783662148396
• ISBN: 978-3-662-14839-6
• No. of pages: 182
• Dimensions: 158 mm x 234 mm x 12 mm
• Illustrations: XVIII, 182 p. 13 illus.
• Series: Topics in Current Chemistry; Topics in Current Chemistry
• Subject: Natural sciences, medicine, IT, technology > Chemistry > Physical chemistry