(Q51522761)

6 April 2018

title

Computational design of donor-bridge-acceptor systems exhibiting pronounced quantum interference effects. (English)

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6 April 2018

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4

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6 April 2018

author name string

Natalie Gorczak

1

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6 April 2018

Nicolas Renaud

2

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6 April 2018

Elena Galan

3

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6 April 2018

Laurens D A Siebbeles

5

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6 April 2018

Ferdinand C Grozema

6

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6 April 2018

language of work or name

English

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publication date

15 February 2016

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6 April 2018

Physical Chemistry Chemical Physics

published in

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6 April 2018

volume

18

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6 April 2018

issue

9

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6 April 2018

page(s)

6773-6779

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6 April 2018

Impact of bridging units on the dynamics of photoinduced charge generation and charge recombination in donor-acceptor dyads.

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Charge transfer versus molecular conductance: molecular orbital symmetry turns quantum interference rules upside down

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Hopping versus Tunneling Mechanism for Long-Range Electron Transfer in Porphyrin Oligomer Bridged Donor-Acceptor Systems.

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Interfering pathways in benzene: an analytical treatment

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Interference and Molecular Transport-A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes

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Electronic and exchange coupling in a cross-conjugated D-B-A biradical: mechanistic implications for quantum interference effects.

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On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies

21 January 2018

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COCI

https://opencitations.net/index/coci/api/v1/citations/10.2533/CHIMIA.2011.704

8 July 2023

Identifiers

DOI

10.1039/C5CP06728F

1 reference

6 April 2018

PubMed ID

26878200

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6 April 2018