Principles and Applications of Density Functional Theory in Inorganic Chemistry I

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Kaltsoyanis, Nik (Επιμελητής έκδοσης, http://id.loc.gov/vocabulary/relators/edt), McGrady, John E. (Επιμελητής έκδοσης, http://id.loc.gov/vocabulary/relators/edt)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2004.
Έκδοση:1st ed. 2004.
Σειρά:Structure and Bonding, 112
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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505 0 |a 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. 
650 0 |a Inorganic chemistry. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Physical chemistry. 
650 1 4 |a Inorganic Chemistry.  |0 http://scigraph.springernature.com/things/product-market-codes/C16008 
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