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Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry /
Annotation
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cambridge, MA :
Academic Press is an imprint of Elsevier,
2016.
|
| Colección: | Advances in quantum chemistry ;
volume 73. |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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|---|---|---|---|
| 001 | KNOVEL_ocn936379393 | ||
| 003 | OCoLC | ||
| 005 | 20231027140348.0 | ||
| 006 | m o d | ||
| 007 | cr cnu|||unuuu | ||
| 008 | 160202s2016 mau o 001 0 eng d | ||
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| 015 | |a GBB6H9672 |2 bnb | ||
| 016 | 7 | |a 017775705 |2 Uk | |
| 019 | |a 945765532 |a 1066527682 | ||
| 020 | |a 9780128030615 |q (electronic bk.) | ||
| 020 | |a 0128030615 |q (electronic bk.) | ||
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| 035 | |a (OCoLC)936379393 |z (OCoLC)945765532 |z (OCoLC)1066527682 | ||
| 037 | |a 9780128030615 |b Ingram Content Group | ||
| 050 | 4 | |a QD462 | |
| 072 | 7 | |a SCI |x 013050 |2 bisacsh | |
| 082 | 0 | 4 | |a 541/.28 |2 23 |
| 049 | |a UAMI | ||
| 245 | 0 | 0 | |a Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry / |c edited by Philip E. Hoggan and Telhat Ozdogan. |
| 264 | 1 | |a Cambridge, MA : |b Academic Press is an imprint of Elsevier, |c 2016. | |
| 300 | |a 1 online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Advances in quantum chemistry ; |v volume 73 | |
| 500 | |a Includes index. | ||
| 588 | 0 | |a Online resource; title from PDF title page (ScienceDirect, viewed February 17, 2016). | |
| 520 | 8 | |a Annotation |b This title presents a series of articles concerning important topics in quantum chemistry, including 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. | |
| 505 | 0 | |a <Ol> <ol><b><li>A Sturmian Approach to Photoionization of Molecules</li> <p><li>General Coalescence Conditions for the Exact Wave Functions: Higher-Order Relations for Coulombic and Non Coulombic Systems</li> <p><li>Exponentially Correlated Wave Functions for Four-Body Systems</li> <p><li>Analytic Formulas for Two-Center Two-Electron Integrals with Exponential Functions</li> <p><li>Singlet and Triplet Bound State Spectra in the Four-Electron Be-Like Atomic Systems</li> <p><li>An Application of the Gaussian Transform for Approximating Some Bessel Functions and Multi-Centre Integrals Involving 1s Slater Type Orbitals</li> <p><li>Size-extensivity Corrections in Single- and Multi-Reference Configuration Interaction Calculations</li> <p><li>Introducing a Polynomial Expression of Molecular Integrals for Algebraic the Molecular Orbital (Mo) Equation</li> <p><li>Analytic Calculation of Momentum Distribution and Compton Profiles of Atoms Using Hartree-Fock-Roothaan Method, Applications to Atoms 2 #x89;́Þ <i>Z</i> #x89;́Þ 10 </li> <p><li>Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater Type Orbitals using Fourier Transforms</li> <p><li>Excitation Energies of Molecules from Ensemble Density Functional Theory. Multi-Configuration Approaches</li> <p><li>Application of the Space-Pseudo-Time Method to Density Functional Theory</li> <p><li>Potential Energy Curves of NaK Molecule from all-Electrons Multireference Coupled Cluster Calculations</li> <p><li>The Correlation Effects in Density Functional Theory Along the Dissociation Path</li> <p><li>Introduction to the Variational and Diffusion Monte Carlo Methods</li> <p><li>Configuration Interaction Monte Carlo with Coupled Clusters Wave Functions</li> <p><li>X-Ray Constrained Wave Functions: Fundamentals and Effects of the Molecular Orbitals Localisation</li> <p><li>Electron Impact Atomic and Ionic Ionization: Analytical, Semi-Empirical and Semiclassical Methods</li> </ol></ol></b> | |
| 590 | |a Knovel |b ACADEMIC - Chemistry & Chemical Engineering | ||
| 650 | 0 | |a Quantum chemistry. | |
| 650 | 0 | |a Electrons. | |
| 650 | 6 | |a Chimie quantique. | |
| 650 | 6 | |a Électrons. | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Physical & Theoretical. |2 bisacsh | |
| 650 | 7 | |a Electrons |2 fast | |
| 650 | 7 | |a Quantum chemistry |2 fast | |
| 700 | 1 | |a Hoggan, Philip E., |e editor. | |
| 700 | 1 | |a Ozdogan, Telhat, |e editor. | |
| 830 | 0 | |a Advances in quantum chemistry ; |v volume 73. | |
| 856 | 4 | 0 | |u https://appknovel.uam.elogim.com/kn/resources/kpAQCECMA1/toc |z Texto completo |
| 938 | |a Coutts Information Services |b COUT |n 33755815 | ||
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL4386964 | ||
| 938 | |a EBSCOhost |b EBSC |n 1144319 | ||
| 938 | |a ProQuest MyiLibrary Digital eBook Collection |b IDEB |n cis33755815 | ||
| 938 | |a YBP Library Services |b YANK |n 12828834 | ||
| 994 | |a 92 |b IZTAP | ||