المؤلفون: Benteng Song (3359090), Yuhong Li (448146), Xin-Ping Wu (1505050), Fang Wang (105926), Ming Lin (62545), Yunhua Sun (8299002), Ai-ping Jia (14254272), Xiang Ning (10586178), Li Jin (40265), Xiaokang Ke (4054549), Zhiwu Yu (2145997), Gang Yang (288797), Wenhua Hou (1866343), Weiping Ding (721500), Xue-Qing Gong (1303053), Luming Peng (1305570)

مصطلحات موضوعية: Medicine, Cell Biology, Ecology, Inorganic Chemistry, Plasma Physics, Infectious Diseases, Computational Biology, Space Science, Environmental Sciences not elsewhere classified, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, state nmr spectroscopy, six different types, second hydroxyl site, undergoes heterolytic dissociation, nearby oxygen species, coordinated surface zinc, 2 , 17 , oxide surface species, oxide surfaces, homolytic dissociation, oxygen ions, surface structure, still missing, similar manner, reaction mechanisms, provides resolution, important role

Relation: https://figshare.com/articles/journal_contribution/Unveiling_the_Surface_Structure_of_ZnO_Nanorods_and_H_sub_2_sub_Activation_Mechanisms_with_sup_17_sup_O_NMR_Spectroscopy/21720351

الاتاحة: https://doi.org/10.1021/jacs.2c08356.s001

المؤلفون: Rijs, Nicole, Brookes, Nigel, O'Hair, Richard, Yates, Brian

المصدر: The Journal of Physical Chemistry A

مصطلحات موضوعية: CCSD, ab initio method, alkyl ligands, bond dissociation energies, bond energies, calculations, chemical bonds, chemistry, computational expense, copper, electric circuit breakers, error margins, fragmentation pathways, functionals, gold standards, homolytic bonds, homolytic dissociation, organometallic compound, organometallics, quantum theory, silver, silver compounds, theoretical approach, thermochemistry, thermodynamics

Relation: Rijs, Nicole, Brookes, Nigel, O'Hair, Richard, & Yates, Brian (2012) Theoretical approaches to estimating homolytic bond dissociation energies of organocopper and organosilver compounds. The Journal of Physical Chemistry A, 116(35), pp. 8910-8917.; https://eprints.qut.edu.au/112604/; Science & Engineering Faculty

الاتاحة: https://eprints.qut.edu.au/112604/

المؤلفون: David Henry, Adrian Varano, Irene Yarovsky

مصطلحات موضوعية: Theory and design of materials, Physical chemistry not elsewhere classified, Al, Al 12X(X = Mg, Al12Mg, Al12MgH, Al12X-based hydrogen storage technology, Al12XH, H atom, H2, and Si), clusters, dihydride, electropositive atom, endothermic process, homolytic dissociation

Relation: 10779/rmit.27428046.v1; https://figshare.com/articles/journal_contribution/First_principles_investigation_of_H_addition_and_abstraction_reactions_on_doped_aluminum_clusters/27428046

الاتاحة: https://figshare.com/articles/journal_contribution/First_principles_investigation_of_H_addition_and_abstraction_reactions_on_doped_aluminum_clusters/27428046

المؤلفون: Isse, Abdirisak A, Lin, Ching-Yeh, Coote, Michelle, Gennaro, Armando

المصدر: Journal of Physical Chemistry B

مصطلحات موضوعية: Keywords: Alkyl halides, Gasphase, Halogen atoms, Homolytic dissociation, Non-aqueous solvents, Pollution abatement, Standard reduction potentials, Thermochemical cycles, Thermodynamic data, Acetonitrile, Alkylation, Atoms, Bromine, Chlorine, Dimethylformamide, Fre

Relation: http://hdl.handle.net/1885/58385; https://openresearch-repository.anu.edu.au/bitstream/1885/58385/5/Estimation_of_Standard_Reduction_Potentials_of_Halogen_Atoms_and_Alkyl_Halides.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/58385/7/01_Isse_Estimation_of_standard_2011.pdf.jpg

الاتاحة: http://hdl.handle.net/1885/58385
https://doi.org/10.1021/jp109613t
https://openresearch-repository.anu.edu.au/bitstream/1885/58385/5/Estimation_of_Standard_Reduction_Potentials_of_Halogen_Atoms_and_Alkyl_Halides.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/58385/7/01_Isse_Estimation_of_standard_2011.pdf.jpg

المؤلفون: Isse, Abdirisak A, Lin, Ching-Yeh, Coote, Michelle, Gennaro, Armando

المصدر: Journal of Physical Chemistry B

مصطلحات الفهرس: Keywords: Alkyl halides; Gasphase; Halogen atoms; Homolytic dissociation; Non-aqueous solvents; Pollution abatement; Standard reduction potentials; Thermochemical cycles; Thermodynamic data; Acetonitrile; Alkylation; Atoms; Bromine; Chlorine; Dimethylformamide; Fre, Journal article

URL: http://hdl.handle.net/1885/58385