Lavoisier S.A.S.
14 rue de Provigny
94236 Cachan cedex
FRANCE

Heures d'ouverture 08h30-12h30/13h30-17h30
Tél.: +33 (0)1 47 40 67 00
Fax: +33 (0)1 47 40 67 02


Url canonique : www.lavoisier.fr/livre/sciences-de-la-vie/new-electron-correlation-methods-and-their-applications-and-use-of-atomic-orbitals-with-exponential-asymptotes/descriptif_4497297
Url courte ou permalien : www.lavoisier.fr/livre/notice.asp?ouvrage=4497297

0 article 

 Frais de port 0,01€*

Exclusivité web : à partir de 35 euros d’achat, frais de port à 1 centime pour les expéditions vers la France métropolitaine, la Suisse et l’UE avec Colissimo ou GLS

New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes

Langue : Anglais
Couverture de l’ouvrage New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes
Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field one that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. In this volume the readers are presented with an exciting combination of themes.
  • 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
  • Features detailed reviews written by leading international researchers

Date de parution :

Ouvrage de 352 p.

15.2x22.8 cm

Disponible chez l'éditeur (délai d'approvisionnement : 14 jours).

236,94 €

Ajouter au panier

Mots-clés :

Analytic gradients; Anharmonic; Atoms; Average values; B functions; Basis-set dependence; Born-Oppenheimer potential; Bunge's interpretation; Complex Gaussian; Configuration interaction; Configuration state functions; Continuum states; Convolution integrals; Copenhagen interpretation; Couple cluster theory; coupled cluster theory; Coupled-cluster; Density matrix cumulants; Diatomic molecules; Dipole polarizability; Double electron affinity; E-Hy-CI; Electron affinity; Electron correlation; Embedding methods; Equation-of-motion coupled cluster method; Excited states; Explicit correlation; Explicitly correlated methods; Exponentially correlated Hylleraas-configuration interaction; Extremely localized molecular orbitals (ELMOs); Fock space coupled cluster method; Fourier transformation; Generalized Sturmian functions; Ground-state; Hy-CI; Hydrogen molecule; Hydrogen production; Infrared; Ionization potential; Jastrow cutoff radii; KH molecule; KH+ molecular ion; Linear and nonlinear orders; Local approximations; Molecular integrals; Molecular Properties; Molecules; Nonrepresentational framework; Oganesson; Perturbation theory; Photoionization; Photonic framework; Polarization propagator; Popper's theses; Potential energy curves; Prolate spheroidal coordinates; QM/ELMO technique; QM/QM’ strategies; Quantum mechanics and consciousness; Realist interpretation; Reduced Bessel functions; Reduced generic Jastrow; Relativistic methods; Response theory; Selected configuration interaction; Selective; Slater-type orbitals (STOs); Spectral methods; Spectroscopic constants; Spin adaptation; Superheavy elements; TDDFT; transition probabilities; Two-range addition theorems; Valence excited states; VMC energy minima; VPT2; XCC theory