Zobrazeno 1 - 10
of 24
pro vyhledávání: '"V. Deitz"'
Autor:
V. Deitz, D.H. Andrews
Publikováno v:
Journal of the Franklin Institute. 219:703-715
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f23c5dc863bfcfdbbddab9adcf71b42c
https://doi.org/10.1016/s0016-0032(35)91989-5
https://doi.org/10.1016/s0016-0032(35)91989-5
Autor:
D. H. Andrews, V. Deitz
Publikováno v:
The Journal of Chemical Physics. 1:62-67
The melting points of various isomeric organic compounds indicate that molecular symmetry has an important effect on physical properties. With R. H. Fowler's statistical treatment of the crystal state, the symmetry number has been calculated for benz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6dfd8a7f8abab3863275e85e52f8a80
https://doi.org/10.1063/1.1749221
https://doi.org/10.1063/1.1749221
Autor:
V. Deitz
Publikováno v:
Journal of the Franklin Institute. 219:459-469
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::767ca7b051f4b0f9b66e31ea0e2fc309
https://doi.org/10.1016/s0016-0032(35)91598-8
https://doi.org/10.1016/s0016-0032(35)91598-8
Autor:
V. Deitz
Publikováno v:
The Journal of Chemical Physics. 4:575-580
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03160f106db212115379c96e42e5f38e
https://doi.org/10.1063/1.1749909
https://doi.org/10.1063/1.1749909
Autor:
V. Deitz
Publikováno v:
Journal of the Franklin Institute. 219:565-571
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a889be9c716e8acad6218d4f613866f
https://doi.org/10.1016/s0016-0032(35)91083-3
https://doi.org/10.1016/s0016-0032(35)91083-3
Autor:
P. Gmelin, C. P. Baker, A. J. Komich, H. Sauer, M. Witte, W. Hoffmann, W. Gr�nder, E. Szinger, L. Weil, C. Remor, N. P. Kurin, K. W. Tschmutow, W. S. Frolow, G. F. Hennion, C. Brinkmann, K. Holowiecki, E. W. Flosdorf, M. J. Copley, V. Deitz
Publikováno v:
Zeitschrift f�r Analytische Chemie. 126:382-385
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b02acd5caf11820ac2ceb2cc6f8a16a9
https://doi.org/10.1007/bf01403993
https://doi.org/10.1007/bf01403993
Publikováno v:
The Journal of Chemical Physics. 3:180-188
Mechanical models have been constructed for the following molecules based on the Pauling resonance formula for benzene: C6H6; C6H5Cl; o‐, m‐, p‐C6H4Cl2; (1, 2, 3)‐, (1, 2, 4)‐, (1, 3, 5)‐C6H3Cl3; C6Cl6. The mechanical spectra of these mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38295df1240605101004e0387d96fb23
https://doi.org/10.1063/1.1749629
https://doi.org/10.1063/1.1749629
Publikováno v:
The Journal of Chemical Physics. 5:84-84
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::760c1155cde9529bbbe56b293015eaf4
https://doi.org/10.1063/1.1749937
https://doi.org/10.1063/1.1749937
Autor:
V. Deitz
Publikováno v:
The Journal of Chemical Physics. 3:436-436
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4798a8fd38c100f190c5bad80803e37
https://doi.org/10.1063/1.1749698
https://doi.org/10.1063/1.1749698
Autor:
V. Deitz
Publikováno v:
The Journal of Chemical Physics. 2:296-296
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3977324f9a21fc18ac335832e6b0693b
https://doi.org/10.1063/1.1749467
https://doi.org/10.1063/1.1749467