Zobrazeno 1 - 10
of 53
pro vyhledávání: '"B. P. Dailey"'
Publikováno v:
Molecular Crystals and Liquid Crystals. 87:211-237
A statistical mechanical perturbation theory for the equilibrium properties of nematic liquid crystals is presented in which the reference potential function is non-spherical and consists of the short-range rapidly varying repulsive part of the pair
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6662d6a37ddb79030023225fb452c78c
https://doi.org/10.1080/00268948208084443
https://doi.org/10.1080/00268948208084443
Autor:
B. P. Dailey, T. Barbara
Publikováno v:
Scopus-Elsevier
The biaxial symmetry of the low temperature smectic phase of N-(4-n-hexyloxybenzylidene)-4-n-hexylaniline is demonstrated through observation of the deuterium NMR resonance of CDCl3 probe molecules dissolved in this phase. The biaxial ordering is rev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e2bf585f3440001669fd60f5a65f1f8
https://doi.org/10.1080/00268948208084444
https://doi.org/10.1080/00268948208084444
Autor:
B. P. Dailey
Publikováno v:
The Journal of Chemical Physics. 41:2304-2310
Both the chemical shifts of nuclear magnetic resonances and molecular diamagneticsusceptibilities have their origin in the electronic currents induced by an external magnetic field. For the aromatic hydrocarbons detailed chemical‐shift measurements
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5171339f7aae1937f48deeb0a7d8d8cf
https://doi.org/10.1063/1.1726264
https://doi.org/10.1063/1.1726264
Publikováno v:
The Journal of Physical Chemistry. 67:2469-2473
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::596c6c3f6115819c778239befee8722a
https://doi.org/10.1021/j100805a051
https://doi.org/10.1021/j100805a051
Publikováno v:
The Journal of Chemical Physics. 36:2443-2448
A complete analysis has been made for each of the high‐resolution proton magnetic resonance spectra of naphthalene, anthracene, pyrene, perylene, triphenylene, and coronene at infinite dilution in CS2 or CCl4. A partial analysis has been made for p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c59e862fc648d57d6dddc5d9f79ccc04
https://doi.org/10.1063/1.1732906
https://doi.org/10.1063/1.1732906
Autor:
Eli Rosenthal, B. P. Dailey
Publikováno v:
The Journal of Chemical Physics. 43:2093-2110
As part of a study of the effects of substitution in the benzene ring, an experimental investigation of the microwave spectrum of bromobenzene has been carried out. The spectrum of four isotopically substituted molecular species of bromobenzene have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f90ed68e3890f254acad65ccb8de7b5
https://doi.org/10.1063/1.1697080
https://doi.org/10.1063/1.1697080
Autor:
J. Kraitchman, B. P. Dailey
Publikováno v:
The Journal of Chemical Physics. 22:1477-1481
The J=0→1 microwave rotational transitions in the states v=1 of the vibrations v3(a1) and v6(e) in methyl chloride and the state v=1 of the vibration v3(a1) in methyl bromide have been studied. The quadrupole coupling constants eqQ of chlorine and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::307b5b507f501baae7876f1e3fca4128
https://doi.org/10.1063/1.1740442
https://doi.org/10.1063/1.1740442
Autor:
B. P. Dailey, T. K. Wu
Publikováno v:
The Journal of Chemical Physics. 41:3307-3310
The proton chemical shifts have been obtained from the NMR spectra of nine γ‐substituted pyridines. The substituent‐induced chemical shifts, which were calculated by subtracting from each observed value the corresponding proton shift of the unsu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8deb7f359891fa3e24153c2807d7eaab
https://doi.org/10.1063/1.1725729
https://doi.org/10.1063/1.1725729
Publikováno v:
The Journal of Chemical Physics. 26:680-683
The microwave spectra of five isotopic species of formic acid have been investigated, and values of the rotational constants B and C have been obtained. For HC12OOH, B=12 055.1 Mc, C=10 416.0 Mc; for HC12OOD, B=11 762.5 Mc, C=9970.1 Mc; for DC12OOH,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1728eb1f9a65e84e1481a2bab07c68f3
https://doi.org/10.1063/1.1743367
https://doi.org/10.1063/1.1743367
Autor:
James R. Cavanaugh, B. P. Dailey
Publikováno v:
The Journal of Chemical Physics. 34:1094-1098
A perturbation treatment, carried to third order in the energies and first order in the intensities of the analysis of the propyl group spectra, is presented. Accurate values are given for the coupling constants and the chemical shifts of the common
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7af4e04083eb9516b09d0ff57d0f1b30
https://doi.org/10.1063/1.1731706
https://doi.org/10.1063/1.1731706