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Faraday Discussions|June 1, 2022
Ultrafast branching in intersystem crossing dynamics revealed by coherent vibrational wavepacket motions in a bimetallic Pt(II) complexPyosang Kim, Andrew J S Valentine, Subhangi Roy, et al.The Journal of Chemical Physics|September 23, 2019
Resolving the ultrafast intersystem crossing in a bimetallic platinum complexAndrew J S Valentine, Joseph J Radler, Alexis Mills, et al.The Journal of Physical Chemistry. A|February 25, 2010
Excess polarizability reveals exciton localization/delocalization controlled by linking positions on porphyrin rings in butadiyne-bridged porphyrin dimersChunxing She, Shanmugam Easwaramoorthi, Pyosang Kim, et al.The Journal of Physical Chemistry. B|July 18, 2009
Structural factors determining photophysical properties of directly linked zinc(II) porphyrin dimers: linking position, dihedral angle, and linkage lengthSung Cho, Min-Chul Yoon, Jong Min Lim, et al.The Journal of Physical Chemistry Letters|July 16, 2021
Ultrafast Excited-State Dynamics of Photoluminescent Pt(II) Dimers Probed by a Coherent Vibrational WavepacketPyosang Kim, Andrew J S Valentine, Subhangi Roy, et al.Chemosphere|February 24, 2024
Eco-friendly natural mineral biotite as a cesium adsorbent: Utilizing low-concentration acid and hydrogen peroxideSunki Kwon, Donghoon Seoung, Eunji Jung, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|July 17, 2013
Subporphyrins with an axial B-C bondShun Saga, Shin-ya Hayashi, Kouta Yoshida, et al.Molecules (Basel, Switzerland)|May 28, 2020
Effects of Intra- and Interchain Interactions on Exciton Dynamics of PTB7 Revealed by Model OligomersThomas J Fauvell, Zhengxu Cai, Matthew S Kirschner, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|March 30, 2010
Large porphyrin squares from the self-assembly of meso-triazole-appended L-shaped meso-meso-linked Zn(II)-triporphyrins: synthesis and efficient energy transferChihiro Maeda, Pyosang Kim, Sung Cho, et al.The Journal of Physical Chemistry. A|February 17, 2017
Can Excited State Electronic Coherence Be Tuned via Molecular Structural Modification? A First-Principles Quantum Electronic Dynamics Study of Pyrazolate-Bridged Pt(II) DimersDavid B Lingerfelt, Patrick J Lestrange, Joseph J Radler, et al.Pageof 5