About: Quantum theory of cohesive properties of solids

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rdf:type	Item
description	artículu científicu (ast) наукова стаття, опублікована в січні 1956 (uk)
publication date	wds:Q58093864-43888186-F190-4C00-918D-7E1EA980783F
publication date	1956-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58093864-BDF360E1-3BA7-4C77-8BCF-5C6ED3ED6EB1
language of work or name	English
cites work	wds:Q58093864-061E85A0-9452-45F8-814D-83A3B90C3B44 wds:Q58093864-DCBB2FA5-637E-41E3-90FA-41C35EE28046 wds:Q58093864-F9AEB1A9-9DC5-4851-BE25-BA0AAF9FB476
cites work	Theory of the Work Function. II. The Surface Double Layer Zur Quantentheorie der Molekeln On the Structure and Interpretation of the Infrared Absorption Spectra of Crystals
rdfs:label	Quantum theory of cohesive properties of solids (en)
skos:prefLabel	Quantum theory of cohesive properties of solids (en)
name	Quantum theory of cohesive properties of solids (en)
author	wds:Q58093864-853B0C9C-E95F-4D42-91C0-BD139761498E
author	Per-Olov Löwdin
title	wds:Q58093864-75EC3F33-8210-4740-874C-CF8C0C469C4B
title	Quantum theory of cohesive properties of solids (en)
page(s)	wds:Q58093864-970B8B3D-DACD-4ABD-A0F6-24630F32FAE8
page(s)	1-171
instance of	wds:Q58093864-C22D6792-B459-4D9D-93ED-F6DEFE38F5BA
instance of	scholarly article
main subject	wds:Q58093864-CC17762D-14FE-4CE9-A3FC-2ABCD93D6362
main subject	quantum theory
published in	wds:Q58093864-86962191-0B8B-484C-A4FE-7A79B9589FE2
published in	Advances in Physics
issue	wds:Q58093864-2FA0D06E-2346-4A9C-823F-AA453B5F4E24
volume	wds:Q58093864-430112C3-1AFA-48EB-8F8F-96B6A6D90A62
issue	17
volume	5
DOI	wds:Q58093864-9D6E7B37-0812-4033-9076-773CCE7EA7BA
DOI	http://dx.doi.org/10.1080/00018735600101155
DOI	10.1080/00018735600101155
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58093864
is cites work of	Energy-Band Structure of Selenium Chains Interionic potentials in alkali halides and their use in simulations of the molten salts Recursive inverse factorization. A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems Intermolecular interactions in solution: elucidating the influence of the solvent The Thomas-Fermi approximation in quantum mechanics Analytic derivative couplings between configuration-interaction-singles states with built-in electron-translation factors for translational invariance. Calculation of exact vibrational spectra for P2O and CH2NH using a phase space wavelet basis Theory of lanthanide crystal fields Stabilized quasi-Newton optimization of noisy potential energy surfaces. Coupled potential energy surface for the F(2P)+CH4→HF+CH3 entrance channel and quantum dynamics of the CH4·F- photodetachment. Quantum Genetics and the Aperiodic Solid Spin-adaptation and redundancy in state-specific multireference perturbation theory Linear scaling computation of the Fock matrix. V. Hierarchical Cubature for numerical integration of the exchange-correlation matrix The nature of three-body interactions in DFT: Exchange and polarization effects. Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories Quantum dynamics calculations using symmetrized, orthogonal Weyl-Heisenberg wavelets with a phase space truncation scheme. II. Construction and optimization. Low- and high-pressure ab initio equations of state for the alkali chlorides. Relativistic Hamiltonians for Chemistry: A Primer Coupled perturbed Hartree-Fock for periodic systems: the role of symmetry and related computational aspects On Physical Properties and Interactions of Polyatomic Molecules: With Application to Molecular Recognition in Biology Band structure of transition metal compounds Direct-space analysis of the Hartree-Fock energy bands and density of states for metallic extended systems On the Nonorthogonality Problem Accurate quantum dynamics calculations using symmetrized Gaussians on a doubly dense Von Neumann lattice. Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: an impossible compromise? Calculation of the hole mobilities of the three homopolynucleotides, poly(guanilic acid), poly(adenilic acid), and polythymidine in the presence of water and Na+ ions The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water New theoretical insight into the interactions and properties of formic acid: development of a quantum-based pair potential for formic acid Evaluation of multicenter one-electron integrals of noninteger u screened Coulomb type potentials and their derivatives over noninteger n Slater orbitals. An efficient localization procedure for large systems using a sequential transformation strategy. Generalized Huzinaga building‐block equations for nonorthogonal electronic groups: Relation to the Adams–Gilbert theory Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic molecules Self-consistent electronic structure of 3d-transition-metal impurities in aluminum using the recursion method Molecular Structure Calculations The Normal Constants of Motion in Quantum Mechanics Treated by Projection Technique Convergence accelerators in the computation of molecular integrals over Slater-type basis functions in the two-range one-center expansion method. Ab initiostudy of the structural properties of LiF, NaF, KF, LiCl, NaCl, and KCl Multiconfigurational symmetrized-projector quantum Monte Carlo method for low-lying excited states of the Hubbard model Improving the accuracy of Weyl-Heisenberg wavelet and symmetrized Gaussian representations using customized phase-space-region operators. Numerical evaluation of electron repulsion integrals for pseudoatomic orbitals and their derivatives. On Linear Algebra, the Least Square Method, and the Search for Linear Relations by Regression Analysis in Quantum Chemistry and Other Sciences Derivation of electron-gas interatomic potentials from quantum-mechanical descriptions of ions in crystals Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) Symmetry between model space and target space in effective-Hamiltonian theory Reduced first-order density matrices and "exchange-only" correlation factors for some closed-shell atomic systems Analytical evaluation of Gaussian pseudopotential matrix elements with any angular momentum Electron momentum distribution in cadmium sulfide Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. I. Coulomb and hybrid integrals. On the calculation of arbitrary multielectron molecular integrals over Slater-type orbitals using recurrence relations for overlap integrals. III. Auxiliary functions and Per-Olov Löwdin curriculum vitae Some Studies of the General Hartree-Fock Method Tight-binding theory and elastic constants General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1 Half-metallicity of graphene nanoribbons and related systems: a new quantum mechanical El Dorado for nanotechnologies... or a hype for materials scientists? Size-consistency aspects and physical interpretation of many-body Green's-function calculations on extended chains. Some Aspects on the Hamiltonian and Liouvillian Formalism, the Special Propagator Methods, and the Equation of Motion Approach Momentum space atomic first-order density matrices and "exchange-only" correlation factors Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2 Distributions and averages of molecular conformations A simple derivation of the exact quasiparticle theory and its extension to arbitrary initial excited eigenstates. A variational method to treat diffuse states in weakly bound trimers
is cites work of	wds:Q27349434-D7C2F7AC-F18C-4ACF-983A-CCC672BC580F wds:Q44937571-6030E710-D325-4285-9F6E-92BBD9A6E1E4

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