Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Jianbao, Zhao"'
Autor:
Princess Canasa, David King, Petrika Cifligu, Adrian F. Lua Sanchez, Si L. Chen, Haesook Han, Trimaan Malik, Brant Billinghurst, Jianbao Zhao, Changyong Park, George R. Rossman, Michael Pravica, Pradip K. Bhowmik, Egor Evlyukhin
Publikováno v:
Small Science, Vol 4, Iss 8, Pp n/a-n/a (2024)
In advanced photonics, there is a growing interest in piezochromic luminescent materials that exhibit multicolor switching, driven by their potential applications in optical recording, memory, and sensors. Here, the piezochromic behavior of 2,4,6‐t
Externí odkaz:
https://doaj.org/article/65b32e17ff4641e38a7347ddfe5e9c78
Autor:
Jingwen Xu, Fang Song, Ziwen Wang, Zhijuan Qi, Ming Liu, Sheng Guan, Jialu Sun, Sirui Li, Jianbao Zhao
Publikováno v:
Agronomy, Vol 14, Iss 9, p 2011 (2024)
Straw return is an effective measure to increase soil sustainability. However, few studies have examined the effects of different straw return methods on soil structure, soil organic carbon content and maize yield or the potential relationships betwe
Externí odkaz:
https://doaj.org/article/6cbe92c7e33f460fb70577d38fa17c11
Autor:
Brian J. Esselman, Maria A. Zdanovskaia, William H. Styers, Andrew N. Owen, Samuel M. Kougias, Brant E. Billinghurst, Jianbao Zhao, R. Claude Woods, Robert J. McMahon
Publikováno v:
The Journal of Physical Chemistry A. 127:1909-1922
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79ad2601cdbd97f6e26b46856491b876
https://doi.org/10.1021/acs.jpca.2c08911
https://doi.org/10.1021/acs.jpca.2c08911
Autor:
Roman Chernikov, Cheyenne McGlothen, Michael Pravica, Kevin Ayala-Pineda, Petrika Cifligu, Jianbao Zhao
Publikováno v:
Physical Chemistry Chemical Physics. 23:5969-5974
We examined the high pressure behavior of stannous oxalate via Raman and X-ray absorption spectroscopy (XAS) inside a diamond anvil cell. Phase transitions were observed to occur near 2.6 and 15 GPa which were reversible upon decompression to ambient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::972258b9001c141a24669eaa653cad70
https://doi.org/10.1039/d1cp00306b
https://doi.org/10.1039/d1cp00306b
Autor:
Brant Billinghurst, Kirk H. Michaelian, Stanislav R. Stoyanov, Jonathan Y. Mane, Jianbao Zhao
Publikováno v:
Physical Chemistry Chemical Physics. 23:8426-8438
The carbazole moiety is a commonly identified structural motif in the high-molecular-weight components of petroleum, known as asphaltenes. Detailed characterization of carbazoles is important for understanding the structure of asphaltenes and address
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c1b97d4b482659f982fecd56ddcfa4e
https://doi.org/10.1039/d0cp03879b
https://doi.org/10.1039/d0cp03879b
Publikováno v:
Physical Chemistry Chemical Physics. 23:8549-8556
A discrepancy between theoretical and experimental values of the rotational barrier in benzaldehyde has been observed, which was attributed to inaccurate experimental results in part. Here, we report results on the -CHO torsion of benzaldehyde (C6H5C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91edbb2893ab9628f4f59afc1cff322f
https://doi.org/10.1039/d1cp00188d
https://doi.org/10.1039/d1cp00188d
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adb7979b4ca42a24469e41f8f2a6cae1
https://doi.org/10.15278/isms.2022.ff05
https://doi.org/10.15278/isms.2022.ff05
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a8de2cfbd2fe45c54adafaf32ae8358
https://doi.org/10.15278/isms.2022.rl06
https://doi.org/10.15278/isms.2022.rl06
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 296:108462
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d707f6db1ac331d2a6cca9c8013b0d3f
https://doi.org/10.1016/j.jqsrt.2022.108462
https://doi.org/10.1016/j.jqsrt.2022.108462
Autor:
Maria A. Zdanovskaia, Peter R. Franke, Brian J. Esselman, Brant E. Billinghurst, Jianbao Zhao, John F. Stanton, R. Claude Woods, Robert J. McMahon
Publikováno v:
The Journal of Chemical Physics. 158:044301
In this work, we present the spectral analysis of 1 H- and 2 H-1,2,3-triazole vibrationally excited states alongside provisional and practical computational predictions of the excited-state quartic centrifugal distortion constants. The low-energy fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::601b50d38a8483c5e51675d2acddd1c0
https://doi.org/10.1063/5.0137340
https://doi.org/10.1063/5.0137340