Comparison of Library of Plans with two daily adaptive strategies for whole bladder radiotherapy

Autor: Mariska D. den Hartogh, Petra S. Kroon, Jochem R.N. van der Voort van Zyp, T. Willigenburg, D. H. W. den Boer, Gijsbert H. Bol, J. Noteboom, Ina M. Jürgenliemk-Schulz, Alexis N.T.J. Kotte, Anita M. Werensteijn-Honingh, Astrid L.H.M.W. van Lier

Publikováno v: den Boer, D, den Hartogh, M D, Kotte, A N T J, van der Voort van Zyp, J R N, Noteboom, J L, Bol, G H, Willigenburg, T, Werensteijn-Honingh, A M, Jürgenliemk-Schulz, I M, van Lier, A L H M W & Kroon, P S 2021, ' Comparison of Library of Plans with two daily adaptive strategies for whole bladder radiotherapy ', Physics and Imaging in Radiation Oncology, vol. 20, pp. 82-87 . https://doi.org/10.1016/j.phro.2021.11.002
Physics and Imaging in Radiation Oncology, 20, 82-87. Elsevier Ireland Ltd
Physics and Imaging in Radiation Oncology
Physics and Imaging in Radiation Oncology, Vol 20, Iss, Pp 82-87 (2021)

Background and purpose: Whole bladder radiotherapy is challenging due to inter- and intrafraction size and shape changes. To account for these changes, currently a Library of Plans (LoP) technique is often applied, but daily adaptive radiotherapy is

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41453501c48150706797ae39d8766952
https://research.vumc.nl/en/publications/c4f3a3dc-dc14-4e25-b089-075fa66cbd59

Mass spectrometric determination of deuterium in organic compounds

Autor: D. H. W. den Boer, W. A. J. Borg

Publikováno v: Recueil des Travaux Chimiques des Pays-Bas. 71:120-124

A method is described suitable for the determination of deuterium in organic compounds by means of a mass spectrometer.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1f01e407785ebc304c243e7b310c6aca
https://doi.org/10.1002/recl.19520710203

Ab initio calculations on thermodynamic and kinetic aspects of the isomerization process of some acyclic unsaturated C5H6 hydrocarbons

Autor: A. B. A. van Den Berg, D. H. W. den Boer

Publikováno v: Recueil des Travaux Chimiques des Pays-Bas. 98:432-437

Ab initio calculations of the thermodynamic stability order of six acyclic unsaturated hydrocarbons are presented. The results are in reasonable agreement with the experimentally observed order in the equilibrium mixture of isomers resulting from the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::78dc8781488cecf9c7f4513cf40c116c
https://doi.org/10.1002/recl.19790980703

Ab initio calculations on first-row transition metal porphyrins Part 2. Ground state spin multiplicities, calculated ionisation potentials and electron affinities and their relation to catalytic activity

Autor: J.H. van Lenthe, D. H. W. den Boer, R. Zwaans

Publikováno v: Journal of Molecular Structure: THEOCHEM. 367:15-24

This article continues the discussion of ab initio calculations on chromium(III)-chloro-, manganese(III)-chloro-, iron(III)-chloro-, cobalt(III)-chloro-, cobalt(II)-, nickel(II)-, copper(II)- and zinc(II)-porphyrin. Restricted Hartree Fock (RHF) and

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d712dcb3c051e94a535956097938ed68
https://doi.org/10.1016/s0166-1280(96)04563-0

Über die Biosynthese der Poly-D-glutaminsäure von Bacillus subtilis. I. Die Umwandlung von L-Asparaginsäure in den D-Glutaminsäure-Baustein. Untersuchungen in Beziehung zu Eiweiß-Problemen. III

Autor: F. Kögl, P. Emmelot, D. H. W. den Boer

Publikováno v: Justus Liebigs Annalen der Chemie. 589:1-14

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::93dc0d58c4f4f9e2bb4b747e3aec0457
https://doi.org/10.1002/jlac.19545890102