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Alipour, Mojtaba, Mohajeri, Afshan (2012) On the relationship between one-electron potential and densities of Fisher information and Shannon entropy. Chemical Physics, 392. 105-106 doi:10.1016/j.chemphys.2011.10.027

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Reference TypeJournal (article/letter/editorial)
TitleOn the relationship between one-electron potential and densities of Fisher information and Shannon entropy
JournalChemical Physics
AuthorsAlipour, MojtabaAuthor
Mohajeri, AfshanAuthor
Year2012 (January)Volume392
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.10.027Search in ResearchGate
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Mindat Ref. ID5962779Long-form Identifiermindat:1:5:5962779:3
GUID0
Full ReferenceAlipour, Mojtaba, Mohajeri, Afshan (2012) On the relationship between one-electron potential and densities of Fisher information and Shannon entropy. Chemical Physics, 392. 105-106 doi:10.1016/j.chemphys.2011.10.027
Plain TextAlipour, Mojtaba, Mohajeri, Afshan (2012) On the relationship between one-electron potential and densities of Fisher information and Shannon entropy. Chemical Physics, 392. 105-106 doi:10.1016/j.chemphys.2011.10.027
In(n.d.) Chemical Physics Vol. 392. Elsevier BV

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Liu, Shubin (2007) On the relationship between densities of Shannon entropy and Fisher information for atoms and molecules. The Journal of Chemical Physics, 126 (19). 191107pp. doi:10.1063/1.2741244
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Alipour, Mojtaba, Mohajeri, Afshan (2011) Kinetic component of the correlation energy density functional: a quantitative description from information theory. Molecular Physics, 109. 1967-1973 doi:10.1080/00268976.2011.601282
Alipour, Mojtaba, Mohajeri, Afshan (2012) From density functional steric analysis and molecular electrostatic potential to the estimation of etherification rate constant. Journal of Physical Organic Chemistry, 25 (9). 797-802 doi:10.1002/poc.2921
Mohajeri, Afshan, Alipour, Mojtaba, Ahmadi, Mohammad B. (2011) A graph theory study on (ZnS)n (n=3–10) nanoclusters. Chemical Physics Letters, 503. 162-166 doi:10.1016/j.cplett.2010.12.067
Alipour, Mojtaba, Mohajeri, Afshan (2010) Molecular Electrostatic Potential as a tool for Evaluating the Etherification Rate Constant. The Journal of Physical Chemistry A, 114 (27). 7417-7422 doi:10.1021/jp104000c
 
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