Ab Initio Computations in Atoms and Molecules

Ab Initio Computations in Atoms and Molecules

Item
http://www.wikidata.org/entity/Q29037429
d9 spin-polaron theory of high-Tc superconductivity.Differential electron emission from polycyclic aromatic hydrocarbon molecules under fast ion impactProbing the electronic structure of a copper(ii) complex by CW- and pulse-EPR spectroscopy.Quantum crystallography.Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?Low- and high-pressure ab initio equations of state for the alkali chlorides.Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 ElectronsFisher information in density functional theoryA theoretical study, including correlation, of the low-lying states of the ethynyl radicalEnergy-dependent polarization potential, dispersion-relation absorption potential, and matrix effective potential for electron-neon scattering at 10 — 100 eVLow‐energy electron–molecule scattering: Comparison of coupled channel treatments of e−N2 scattering at 13.6 eV using various approximations to the static and exchange potentials and an approximate polarization potentialMonte Carlo trajectory study of Ar+H2collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scatteringThe compton profile of aluminiumLocalized orbital wave functions for argon and aluminium-A comparison between theory and experimentCompton scattering and electron momentum distributions
P2860

Ab Initio Computations in Atoms and Molecules

Item
http://www.wikidata.org/entity/Q29037429
description
1965 nî lūn-bûn
@nan
1965 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1965 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1965年の論文
@ja
1965年論文
@yue
1965年論文
@zh-hant
1965年論文
@zh-hk
1965年論文
@zh-mo
1965年論文
@zh-tw
1965年论文
@wuu
name
Ab Initio Computations in Atoms and Molecules
@ast
Ab Initio Computations in Atoms and Molecules
@en
type
label
Ab Initio Computations in Atoms and Molecules
@ast
Ab Initio Computations in Atoms and Molecules
@en
prefLabel
Ab Initio Computations in Atoms and Molecules
@ast
Ab Initio Computations in Atoms and Molecules
@en
P1433
P1476
P2093
P304
P31
P356
P433
P478
P577
P356
P1433
P1476
Ab Initio Computations in Atoms and Molecules
@en
P2093
P304
P31
P356
P433
P478
P577