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Lawley, K. P.

Advances in Chemical Physics, AB INITIO Methods in Quantum Chemistry I

Lawley, K. P. - Advances in Chemical Physics, AB INITIO Methods in Quantum Chemistry I, e-bok

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Excited-State Potentials (P. Bruna and S. Peyerimhoff).

Molecular Property Derivatives (R. Amos).

Transition Structure Computations and their Analysis (F. Bernardi and M. Robb).

Optimization of Equilibruim Geometries and Transition Structures (H. Schlegel).

Relativistic Quantum Chemistry (K. Balasubramanian and K. Pitzer).

Effective Hamiltonians and Pseudo-Operators as Tools for Rigorous Modelling (P. Durand and J. Malrieu).

Molecular Calculations with the Density Functional Formalism (R. Jones).

Basis Sets (S. Wilson).

The Coupled Pair Approximation (R. Ahlrichs and P. Scharf).

Index.

Författare
Utgivare
John Wiley and Sons, Inc.
Utgivningsår
2009
Språk
en
Utgåva
1
Serie
Advances in Chemical Physics
Kategori
Naturvetenskaper
Format
E-bok
eISBN (PDF)
9780470143377
Tryckt ISBN
9780471909002

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