About: Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions

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scientific article published on 01 May 1993

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 1993 (uk) article scientifique publié en 1993 (fr) im Mai 1993 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 1993 (ast) scientific article published on 01 May 1993 (en)
publication date	wds:Q77872119-1AD17969-28D2-48B0-9331-5079B6BFFAF3
publication date	1993-05-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q77872119-9BE16FCA-BE2B-4BD4-BF90-3EE8A1D70072
language of work or name	English
cites work	wds:Q77872119-95800DBC-0885-4FC7-818B-42FAC185C397 wds:Q77872119-C8DC3F60-FAAF-4FF8-9FF4-81543B8FC6BF wds:Q77872119-D36BBF91-6C4D-4929-894C-E305C84E6B0A wds:Q77872119-D4A7E90F-FA14-4326-8799-ACB67CF0009E wds:Q77872119-EF3C50FE-6A4F-4F6E-84B0-C7F4604BCDF0 wds:Q77872119-F0E52AB6-C815-4D7E-9761-6BE1B154C34C
cites work	The Integral Formulae for the Variational Solution of the Molecular Many-Electron Wave Equations in Terms of Gaussian Functions with Direct Electronic Correlation Resonant states of positronium molecules Accurate variational calculations of energies of the 2 (2)S, 2 (2)P, and 3 (2)D states and the dipole, quadrupole, and dipole-quadrupole polarizabilities and hyperpolarizability of the lithium atom Calculations on the 2S ground states of some members of the Li I isoelectronic series Variational calculation for the ground state of lithium and the QED corrections for Li-like ions Binding energy of positronium molecules
author name string	wds:Q77872119-2F4F080F-CCC0-4662-91D2-F502706F98A2 wds:Q77872119-F3ABFA5A-4876-4363-9E86-24332A01688F
author name string	Kinghorn DB Poshusta RD
rdfs:label	Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (en) Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (nl)
skos:prefLabel	Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (en) Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (nl)
name	Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (en) Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (nl)
title	wds:Q77872119-9D2A25B4-8A93-4C47-9293-26DF29E68942
title	Nonadiabatic variational calculations on dipositronium using explicitly correlated Gaussian basis functions (en)
page(s)	wds:Q77872119-7C26F50F-6758-4396-A0BB-4935A3EADEAB
page(s)	3671-3681
instance of	wds:Q77872119-9C79CA96-0A28-412F-8E8C-D024F324D27F
instance of	scholarly article
PubMed ID	wds:Q77872119-6FA2E17D-B9CC-42AA-A67E-C67E10DDDDF5
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9909372
PubMed ID	9909372
published in	wds:Q77872119-2958E1E8-9A84-4B99-AFA1-89A28AA585C7
published in	Physical Review A
issue	wds:Q77872119-A2A4094D-C7DD-4D8C-B6E4-C7E2338D636C
volume	wds:Q77872119-27915400-B3BD-462F-8418-D296B9CD9A01
issue	5
volume	47
DOI	wds:Q77872119-995E89F6-258A-4120-A0B1-562EAEA0B89F
DOI	http://dx.doi.org/10.1103/PHYSREVA.47.3671
DOI	10.1103/PHYSREVA.47.3671
ADS bibcode	wds:Q77872119-FD78BC7C-CF39-4C12-B7D1-C6C75E34955C
ADS bibcode	1993PhRvA..47.3671K
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q77872119
is cites work of	Symmetry of dipositronium Ps2. Signature of the existence of the positronium molecule (e-,e+)-pair annihilation in the positronium molecule Ps2 Stochastic variational method with a correlated Gaussian basis
is cites work of	wds:Q54662716-C164DDA8-622F-4D23-87BF-38AB122EC4E4 wds:Q29300999-E7F5C25B-675B-43B8-915D-0015F098738E wds:Q77887867-CED5BD19-A364-4AE3-AF82-F4049275949C wds:Q77883719-2C783309-E9C4-442A-BC84-CF8C74B1A988

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