Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Michael B. Moeller"'
Autor:
Johanne M. Holst, Martin B. Pedersen, Marie B. Enemark, Marcus C. Hansen, Patrick R. Noerhave, Trine L. Plesner, Henrik Frederiksen, Michael B. Moeller, Stephen J. Hamilton-Dutoit, Peter Noergaard, Bo K. Mortensen, Hans B. Ommen, Jesper Stentoft, Wayne Tam, Maja Ludvigsen, Wing C. Chan, Nicolai J. Birkbak, Giorgio Inghirami, Francesco d’Amore
Publikováno v:
Haematologica, Vol 999, Iss 1 (2024)
Not available.
Externí odkaz:
https://doaj.org/article/47e777d462464824a95acd85d4fd5507
Autor:
Michael B. Moeller, James C. Barber
Publikováno v:
Industrial & Engineering Chemistry Product Research and Development. 20:409-413
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92637f61008265e5eb9bf51893e536d6
https://doi.org/10.1021/i300003a001
https://doi.org/10.1021/i300003a001
Autor:
Paul L. G. Vlek, Michael B. Moeller
Publikováno v:
Atmospheric Environment (1967). 16:709-717
Ammonia volatilization from aqueous solutions was studied by computer simulation using stagnant-films models. A version of the model which predicts a gradient in the hydrogen ion concentration through the liquid-phase diffusion barrier agreed with th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ce17c6fd9cd3d5dcccbdab52e296601
https://doi.org/10.1016/0004-6981(82)90388-2
https://doi.org/10.1016/0004-6981(82)90388-2
Autor:
Michael B. Moeller, Joel Tellinghuisen
Publikováno v:
Chemical Physics. 50:301-311
The broad absorption band in Cs 2 having peak intensity near 4800 A is analyzed through computational simulation of the experimental spectrum using the classical method. The absorption, which terminates in a weak satellite at 5223 A, can be interpret
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fa5fbf8ecb0840d957a702cd9cda717
https://doi.org/10.1016/0301-0104(80)85101-9
https://doi.org/10.1016/0301-0104(80)85101-9
Autor:
Michael B. Moeller, Stuart J. Silvers
Publikováno v:
Chemical Physics Letters. 19:78-81
Resonance fluorescence has been observed from diatomic PN and BF. The species were produced in a microwave discharge and flowed into a fluorescence cell. Vibronic transition probabilities for PN are reported and compared with calculated Franck-Condon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::036de8e5a6f9d88ce98bedd73a4ccee7
https://doi.org/10.1016/0009-2614(73)87067-8
https://doi.org/10.1016/0009-2614(73)87067-8
Publikováno v:
Chemical Physics Letters. 31:398-400
Author Institution: Department of Chemistry, University of Pennsylvania; Department of Chemistry, Virginia Commonwealth University
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e55928ad46633b55ebf723085fb9c2b
https://doi.org/10.1016/0009-2614(75)85049-4
https://doi.org/10.1016/0009-2614(75)85049-4
Autor:
Michael B. Moeller
Publikováno v:
Journal of Chemical Education. 55:584
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b15fb13639625774db13028ccb7e30e7
https://doi.org/10.1021/ed055p584.1
https://doi.org/10.1021/ed055p584.1
Autor:
Michael B. Moeller
Publikováno v:
Journal of Chemical Education. 60:569
42. Bits and pieces, 15. This exercise provides an excellent introduction to spectroscopy and the ability to determine molecular parameters from spectral data.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5588d89d4f6233c4b6464576ac404f57
https://doi.org/10.1021/ed060p569
https://doi.org/10.1021/ed060p569