Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Hubert Romanowski"'
Publikováno v:
Sensors, Vol 21, Iss 13, p 4359 (2021)
The security of the Internet of Things (IoT) is a very important aspect of everyday life for people and industries, as well as hospitals, military, households and cities. Unfortunately, this topic is still too little researched and developed, which r
Externí odkaz:
https://doaj.org/article/75525774357748448a08d8cf3b4a20a6
Publikováno v:
EICC 2022: Proccedings of the European Interdisciplinary Cybersecurity Conference.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39c24348a1199f156c111f475270e991
https://doi.org/10.1145/3528580.3532990
https://doi.org/10.1145/3528580.3532990
Publikováno v:
2022 22nd IEEE International Symposium on Cluster, Cloud and Internet Computing (CCGrid).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2c208bf4234a605f36c582aaf687b73
https://doi.org/10.1109/ccgrid54584.2022.00085
https://doi.org/10.1109/ccgrid54584.2022.00085
Publikováno v:
Journal of Ecological Engineering, Vol 20, Iss 5, Pp 135-141 (2019)
Plants of soybean (Glycine max L.) cv. Augusta grew in the soil with addition of Ni in the concentration of 80 (C-80) or 120 mg∙kg-1 dry mass (C-120) or without Ni (C-0), and they were subjected to UV-B (305 nm - 315 nm) dose of 1.8 kJ m-2 d-1 for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee15152eefad43aa146048753ec44cbd
http://www.journalssystem.com/jeeng/Impact-of-a-Longwave-UV-B-Radiation-on-Soybean-Plants-Grown-at-Increased-Nickel-Concentration,105359,0,2.html
http://www.journalssystem.com/jeeng/Impact-of-a-Longwave-UV-B-Radiation-on-Soybean-Plants-Grown-at-Increased-Nickel-Concentration,105359,0,2.html
Publikováno v:
Sensors, Vol 21, Iss 4359, p 4359 (2021)
Sensors; Volume 21; Issue 13; Pages: 4359
Sensors (Basel, Switzerland)
Sensors; Volume 21; Issue 13; Pages: 4359
Sensors (Basel, Switzerland)
The security of the Internet of Things (IoT) is a very important aspect of everyday life for people and industries, as well as hospitals, military, households and cities. Unfortunately, this topic is still too little researched and developed, which r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aae8ab2699bd121dcba1b777168d21b2
https://www.mdpi.com/1424-8220/21/13/4359
https://www.mdpi.com/1424-8220/21/13/4359
Autor:
Joel M. Bowman, Hubert Romanowski
Publikováno v:
Chemical Physics Letters. 110:235-239
The adiabatic approximation for vibrational energies of three-mode H 2 O is tested against accurate vibrational self-consistent field plus configuration interaction calculations. As formulated and applied in normal coordinates, the approach is to cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::debc913202e962c0ba5c19a79809cadc
https://doi.org/10.1016/0009-2614(84)85220-3
https://doi.org/10.1016/0009-2614(84)85220-3
Autor:
Hubert Romanowski, Lucjan Sobczyk
Publikováno v:
Chemical Physics Letters. 58:73-78
The temperature effect on the infrared spectra of hydrogen bonded systems has been analysed in terms of a stochastic model. Two different sources of this effect on protonic vibration bands have been shown. For weaker hydrogen bonds with an asymmetric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::113f5746abd043f5e9b6d2ade2e22d44
https://doi.org/10.1016/0009-2614(78)80319-4
https://doi.org/10.1016/0009-2614(78)80319-4
Publikováno v:
The Journal of Chemical Physics. 84:4888-4893
Coupled channel calculations were performed for the H+CO system, using an ab initio potential energy surface, and treating CO as a rigid rotor. Resonances for zero total angular momentum are found and analyzed. An uncoupled adiabatic stabilization an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98e0ed0d21c86d5e5edf67b592c5578d
https://doi.org/10.1063/1.449977
https://doi.org/10.1063/1.449977
Publikováno v:
The Journal of Chemical Physics. 82:4155-4165
Vibrational energies for nonrotating H2CO and D2CO are calculated using unadjusted and adjusted ab initio quartic force fields in normal mass‐weighted coordinates. Converged energies are obtained using uncoupled anharmonic oscillator and vibrationa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::597976f3086923cb5023bbe48a7f71e2
https://doi.org/10.1063/1.448858
https://doi.org/10.1063/1.448858
Publikováno v:
Advances in Molecular Relaxation and Interaction Processes. 11:29-41
The mechanism of the double proton transfer in formic acid dimer has been studied by the CNDO/2 method in a quasi-dynamic way taking into account some zero-point vibrational deformations of the heavy atom skeleton. Substantial lowering of the potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8bbe6a67cd67fd092e6a1f381da5ea2e
https://doi.org/10.1016/0378-4487(77)80019-8
https://doi.org/10.1016/0378-4487(77)80019-8