H-ATOM

作品数：4被引量：1H指数：1
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相关领域：理学更多>>
相关作者：孟庆楠莫宇翔张劲松更多>>
相关机构：清华大学美国加州大学生物化学系更多>>
相关期刊：《Chinese Journal of Chemical Physics》《Journal of Modern Physics》《Open Journal of Physical Chemistry》《Journal of High Energy Physics, Gravitation and Cosmology》更多>>
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Energy Shift of H-Atom Electrons Due to Gibbons-Hawking Thermal Bath被引量：1
《Journal of High Energy Physics, Gravitation and Cosmology》2016年第4期472-477,共7页Miroslav Pardy 
The electromagnetic shift of energy levels of H-atom electrons is determined by calculating an electron coupling to the Gibbons-Hawking ectromagnetic field thermal bath. Energy shift of electrons in H-atom is determin...
关键词：H-ATOM Coulomb Potential Blackbody Spektrum Energy Shift 
H-atom Dissociation Channels in Ultraviolet Photochemistry of m-Pyridyl Radical
《Chinese Journal of Chemical Physics》2014年第6期621-627,I0003,共8页Michael Lucas Jasmine Minor 张劲松 Christopher Brazier 
This work was supported by the US National Science Foundation （CHE-1214157）. Jasmine Minor acknowledges the support from the UC Riverside HSI-STEM Summer Bridge to Research Program and the Summer Research in Science and Engineering [RISE] Program.
The H atom production channels in the ultraviolet （UV） photochemistry of m-pyridyl radical （m-C5H4N） were investigated at excitation wavelengths from 224 nm to 248 nm by high-n Rydberg atom time-of-flight （HRTOF...
关键词：PHOTOLYSIS Photofragment PYRIDYL PYRIDINE Decomposition Excited state 
Density Functional Theory Studies on the Addition and Abstraction Reactions of OH Radical with Benzoate Anion
《Open Journal of Physical Chemistry》2013年第1期7-13,共7页Nobuaki Tanaka Shigeo Itoh 
The addition and abstraction reactions of OH radical with benzoate anion are investigated by density functional theory calculations that include solvent effects using UB3LYP, UCAM-B3LYP, UmPW1PW91 and UM06-2X function...
关键词：DFT Calculation BENZOATE ANION H-ATOM ABSTRACTION OH ADDITION Transition State Theory 
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