Theoretical Study of Fulleropyrrolidines by Density Functional and Time-Dependent Density Functional Theory-Reference-Cited by-同舟云学术

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Theoretical Study of Fulleropyrrolidines by Density Functional and Time-Dependent Density Functional Theory

Published:2007-09-01 Issue:38 Volume:111 Page:14139-14149
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Petsalakis Ioannis D.¹,Tagmatarchis Nikos¹,Theodorakopoulos Giannoula¹

Affiliation:

1. Theoretical and Physical Chemistry Institute, The National Hellenic Research Foundation, 48 Vassileos Constantinou Ave., Athens 116 35, Greece

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0743774

Reference34 articles.

1. C60: Buckminsterfullerene

2. Foreword to the fullerene special issue

3. Electronic structure and bonding in icosahedral C60

4. Electronic structure, conductivity and superconductivity of alkali metal doped (C60)

5. Fullerene structure and dynamics: a magnetic resonance potpourri

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1. BOPHY‐Fullerene C 60 Dyad as a Photosensitizer for Antimicrobial Photodynamic Therapy;Chemistry – A European Journal;2021-12-30

2. Tuning the Polarity of Fullerene C 60 Derivatives for Enhanced Photodynamic Inactivation †;Photochemistry and Photobiology;2021-07-16

3. Doping alkali metal ions and introducing electron donor groups to fulleropyrrolidine derivatives: Large second-order nonlinear optical responses;Computational and Theoretical Chemistry;2021-07

4. A novel tricationic fullerene C60 as broad-spectrum antimicrobial photosensitizer: mechanisms of action and potentiation with potassium iodide;Photochemical & Photobiological Sciences;2021-03

5. Switching Competition between Electron and Energy Transfers in Porphyrin–Fullerene Dyads;The Journal of Physical Chemistry B;2020-09-22

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