scholarly journals Full Characterization of Vibrational Coherence in a Porphyrin Chromophore by Two-Dimensional Electronic Spectroscopy

2014 ◽  
Vol 119 (1) ◽  
pp. 95-101 ◽  
Author(s):  
Franco V. A. Camargo ◽  
Harry L. Anderson ◽  
Stephen R. Meech ◽  
Ismael A. Heisler
Keyword(s):  
Electronic Spectroscopy ◽  
Two Dimensional ◽  
Vibrational Coherence ◽  
Full Characterization

scholarly journals Lineshape characterization of excitons in monolayer WS2 by two-dimensional electronic spectroscopy

2020 ◽  
Vol 2 (6) ◽  
pp. 2333-2338
Author(s):  
Liang Guo ◽  
Chun-An Chen ◽  
Zhuquan Zhang ◽  
Daniele M. Monahan ◽  
Yi-Hsien Lee ◽  
...  
Keyword(s):  
Transition Metal ◽  
Electronic Spectroscopy ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Metal Dichalcogenides

Two-dimensional electronic spectroscopy (2DES) provides dual perspectives for characterizing exciton lineshape in monolayer transition metal dichalcogenides (TMDCs), allowing discrimination of homogeneous and inhomogeneous linewidths.

Comparison of Electronic and Vibrational Coherence Measured by Two-Dimensional Electronic Spectroscopy

2011 ◽  
Vol 2 (15) ◽  
pp. 1904-1911 ◽  
Author(s):  
Daniel B. Turner ◽  
Krystyna E. Wilk ◽  
Paul M. G. Curmi ◽  
Gregory D. Scholes
Keyword(s):  
Electronic Spectroscopy ◽  
Two Dimensional ◽  
Vibrational Coherence

Construction of the Apparatus for Two Dimensional Electronic Spectroscopy and Characterization of the Instrument

2015 ◽  
Vol 28 (4) ◽  
pp. 509-517 ◽  
Author(s):  
Shuai Yue ◽  
Zhuan Wang ◽  
Xiao-chuan He ◽  
Gang-bei Zhu ◽  
Yu-xiang Weng
Keyword(s):  
Electronic Spectroscopy ◽  
Two Dimensional

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

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