Exciton coherence lifetimes from electronic structure.

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http://www.wikidata.org/entity/Q39639985

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2012 nî lūn-bûn

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2012年の論文

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2012年論文

@yue

2012年論文

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2012年論文

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2012年論文

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2012年論文

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2012年论文

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2012年论文

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2012年论文

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name

Exciton coherence lifetimes from electronic structure.

@en

Exciton coherence lifetimes from electronic structure.

@nl

type

Item

label

Exciton coherence lifetimes from electronic structure.

@en

Exciton coherence lifetimes from electronic structure.

@nl

prefLabel

Exciton coherence lifetimes from electronic structure.

@en

Exciton coherence lifetimes from electronic structure.

@nl

P1476

Exciton coherence lifetimes from electronic structure

@en

P2093

David G Tempel

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John A Parkhill

http://www.w3.org/2001/XMLSchema#string

P2860

Density-functional thermochemistry. III. The role of exact exchange

Systematic optimization of long-range corrected hybrid density functionals

Non-Markovian theories based on a decomposition of the spectral density.

Multidimensional vibrational spectroscopy for tunneling processes in a dissipative environment.

Theoretical study on exciton recurrence motion in anthracene dimer using the Ab initio MO-CI based quantum master equation approach.

Advances in methods and algorithms in a modern quantum chemistry program package.

Long-range resonance energy transfer in molecular systems.

Theory of excitation energy transfer: from structure to function.

Theoretical investigation of the mechanism and dynamics of intramolecular coherent resonance energy transfer in soft molecules: a case study of dithia-anthracenophane.

Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.

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104510

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scholarly article

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10.1063/1.3689858

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P407

English

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P478

136

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P50

Alan Aspuru-Guzik

P577

2012-03-01T00:00:00Z

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P5875

221712296

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P698

22423851

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P818

1112.1665

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