Fluorescence quenching in an organic donor-acceptor dyad: A first principles study

T. Körzdörfer; S. Tretiak; S. Kümmel

doi:10.1063/1.3160666

Fluorescence quenching in an organic donor-acceptor dyad: A first principles study

The Journal of Chemical Physics ◽

10.1063/1.3160666 ◽

2009 ◽

Vol 131 (3) ◽

pp. 034310 ◽

Cited By ~ 14

Author(s):

T. Körzdörfer ◽

S. Tretiak ◽

S. Kümmel

Keyword(s):

Fluorescence Quenching ◽

First Principles ◽

First Principles Study ◽

Donor Acceptor

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Photophysics of Donor/Acceptor Functionalized Corroles: a First-Principles Study

Brazilian Journal of Physics ◽

10.1007/s13538-019-00662-9 ◽

2019 ◽

Vol 49 (4) ◽

pp. 502-507 ◽

Cited By ~ 1

Author(s):

Andressa C. Bevilacqua ◽

Mateus H. Köhler ◽

Paulo C. Piquini

Keyword(s):

First Principles ◽

First Principles Study ◽

Donor Acceptor

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Enhancement of the hole-induced d0-ferromagnetism in ZnO through compensated donor–acceptor complexes: a first-principles study

Semiconductor Science and Technology ◽

10.1088/0268-1242/28/3/035017 ◽

2013 ◽

Vol 28 (3) ◽

pp. 035017 ◽

Cited By ~ 7

Author(s):

Hai-Bin Wang ◽

Li-Ming Tang ◽

P Peng ◽

Yuan-Hong Tang ◽

Ke-Qiu Chen

Keyword(s):

First Principles ◽

First Principles Study ◽

Donor Acceptor ◽

D0 Ferromagnetism

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Acoustic phonon-broadened line shape of donor-acceptor pair spectra — a first-principles study

Solid State Communications ◽

10.1016/0038-1098(91)90287-6 ◽

1991 ◽

Vol 78 (3) ◽

pp. 219-223 ◽

Cited By ~ 4

Author(s):

C.J. Chou ◽

G.F. Neumark

Keyword(s):

First Principles ◽

Line Shape ◽

Acoustic Phonon ◽

Acceptor Pair ◽

First Principles Study ◽

Donor Acceptor ◽

Donor Acceptor Pair

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A first principles study of fluorescence quenching in rhodamine B dimers: how can quenching occur in dimeric species?

Physical Chemistry Chemical Physics ◽

10.1039/c004573j ◽

2010 ◽

Vol 12 (37) ◽

pp. 11238 ◽

Cited By ~ 69

Author(s):

Dani Setiawan ◽

Andranik Kazaryan ◽

Muhamad Abdulkadir Martoprawiro ◽

Michael Filatov

Keyword(s):

Fluorescence Quenching ◽

Rhodamine B ◽

First Principles ◽

First Principles Study

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First principles study for the key electronic, optical and nonlinear optical properties of novel donor-acceptor chalcones

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.12.009 ◽

2017 ◽

Vol 72 ◽

pp. 58-69 ◽

Cited By ~ 35

Author(s):

Shabbir Muhammad ◽

Abdullah G. Al-Sehemi ◽

Zhongmin Su ◽

Hongliang Xu ◽

Ahmad Irfan ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Nonlinear Optical ◽

Nonlinear Optical Properties ◽

First Principles Study ◽

Donor Acceptor

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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