Zobrazeno 1 - 10
of 119
pro vyhledávání: '"Børge Bak"'
Publikováno v:
Cogent Public Health, Vol 11, Iss 1 (2024)
AbstractThe purpose of the study was to explore loneliness, social provision and perceived health from a gender perspective among older persons with chronic diseases. Loneliness has become one of the main challenges facing an ageing society. It is no
Externí odkaz:
https://doaj.org/article/32e79607ea224c29a2e2b91e11e92884
Autor:
Børge Bak, Henrik Svanholt
Publikováno v:
International Journal of Quantum Chemistry. 12:259-262
It is suggested that chemical species heated to several hundred degrees at a pressure of 0.001-0.100 mm Hg undergo dissociation as a result of “pure” vibrational excitation without those effects associated with photolysis (visible-ultraviolet), m
Publikováno v:
Acta Medica Scandinavica. 114:271-279
Autor:
Børge Bak, P. A. Lund
Publikováno v:
International Journal of Quantum Chemistry. 9:285-287
Ab initioLCAO-MO-SCF calculations of the energies and dipolc moments of four possible 1-fluoroacetic acid rotamers have tentatively been performed on a 7s,3p basis contracted to 4s, 2p. In spite of the obvious limitations of the method, the results a
Autor:
Børge Bak
Publikováno v:
International Journal of Quantum Chemistry. 4:527-528
Publikováno v:
Journal of Molecular Structure. 78:63-67
By microwave detection (26.5–39.5 GHz) of the products of the pyrolysis of methyl-dichlorophosphite, CH3OPCl2, the fragments CH2PCl, HCP, CH3Cl and HCHO have been readily identified by their already known spectra. In addition, a hitherto unre
Publikováno v:
Chemical Physics. 24:355-366
Ab initio calculations have been performed in order to investigate the ground state potential energy surface of the gas phase reaction NC + NO ⇌ NCNO. Both restricted (RHF) and unrestricted (UHF) Hartree-Pock approximations and direct configuration
Publikováno v:
Chemical Physics Letters. 35:247-250
The Ne(I) and He(I) photoelectron(PE) spectra of cyanogen azide, NCN3, have been recorded at high resolution. Their interpretation is achieved by comparison with the PE spectrum of HN3 and an ab initio LCGO SCF MO calculation. Deviations from Koopman
Autor:
Henrik Svanholt, P. Klæboe, P. H. Nielsen, Johan Sjöblom, V. F. Sukhoverkhov, Børge Bak, T. G. Strand
Publikováno v:
Acta Chemica Scandinavica. :57-62
Autor:
Sven J. Cyvin, Ole John Nielsen, Børge Bak, Grete Gundersen, Otto Bastiansen, Geir Braathen, Henrik Svanholt, Liv Fernholt, Bjørg N. Cyvin, Claus J. Nielsen, Arne Almenningen
Publikováno v:
Acta Chemica Scandinavica. :283-295