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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 7572-7580 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Shannon information entropies in position and momentum space of H2O, HCN, HOOH, NH3, CH2O2, CH3NH2, CH3OH, CH3CHO, CH3OCH3, CH3COCH3, NH2OH, NH2COH, and CH3NHCOH at the RHF/6-31++G** level in vacuo and in the Onsager aqueous field, were calculated and correlated with various properties. The local entropy of atoms and functional groups in these molecules were also investigated. The results show that the response of the electron density of the groups to solvation is such as to minimize electron transfer to or from the group, and its associated entropy change, which implies a stability of the functional groups within the molecular framework. The effect of solvent fields with increasing dielectric constant on the Shannon entropy of water was studied. The relationships between position and momentum densities through the Shannon entropy are discussed. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 10620-10627 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Shannon entropy of the water molecule was calculated at different correlation levels including full configuration interaction (CI) for the D95 basis set. The results show that an analysis of both the position and momentum space entropy yields insights into the characteristics of different correlated methods from the density perspective and provides an alternative way of interpreting the wave function. Various changes in the electronic densities intrinsic to these correlation methods are also related to concepts within the information entropy framework. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 5469-5475 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A similarity index based on the concept of an information distance is evaluated for a series of diatomic molecules. The results show that the momentum space information distance is a good indicator of the extent of charge separation present in a molecule. The Shannon entropy in position space is shown to decrease with increasing charge separation and as such is presented as a measure of the structure or extent of electron localization in a system. The concept of a local Shannon entropy over an atomic basin is introduced and it is shown how this quantity may be used to examine the local behavior of electron densities. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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