Winter Deals - Sista chansen!

Winter Deals - Sista chansen!

Fri Frakt över 299kr
Fri Frakt över 299kr
Kundservice
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

2 637 kr

2 637 kr

I lager

Ons, 22 jan - tis, 28 jan


Säker betalning

14-dagars öppet köp


Säljs och levereras av

Adlibris


Produktbeskrivning

State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances in Quantum Chemistry series, presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more.

Artikel.nr.

1d7d3714-dfd6-4f81-af85-4de143d3ba92

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

2 637 kr

2 637 kr

I lager

Ons, 22 jan - tis, 28 jan


Säker betalning

14-dagars öppet köp


Säljs och levereras av

Adlibris