Literature DB >> 28383266

Orientation of a Water Molecule: Effects on Electronic Nature of the C59N Cage.

Yoshifumi Hashikawa1, Michihisa Murata1, Atsushi Wakamiya1, Yasujiro Murata1.   

Abstract

A hydrogen-bonding network is a key impelling force for an assembly in bulk water. The fullerene cage can incarcerate a water molecule without hydrogen-bonding. Herein, we focused on spin system H2O@C59N·. The 1H NMR relaxation time of entrapped H2O was significantly reduced by the paramagnetic effect. Interestingly, the electron affinity and ionization energy were suggested to vary depending on the orientation of entrapped H2O owing to the degree of the partial charge transfer from entrapped H2O to C59N·.

Entities:  

Year:  2017        PMID: 28383266     DOI: 10.1021/acs.joc.7b00453

Source DB:  PubMed          Journal:  J Org Chem        ISSN: 0022-3263            Impact factor:   4.354


  2 in total

1.  Probing the interaction between the encapsulated water molecule and the fullerene cages in H2O@C60- and H2O@C59N.

Authors:  Guo-Zhu Zhu; Yuan Liu; Yoshifumi Hashikawa; Qian-Fan Zhang; Yasujiro Murata; Lai-Sheng Wang
Journal:  Chem Sci       Date:  2018-06-04       Impact factor: 9.825

2.  An orifice design: water insertion into C60.

Authors:  Yoshifumi Hashikawa; Kazuro Kizaki; Takashi Hirose; Yasujiro Murata
Journal:  RSC Adv       Date:  2020-11-06       Impact factor: 4.036

  2 in total

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