(Q36080345)

12 August 2017

title

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory. (English)

1 reference

12 August 2017

Chang Min Choi

7

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Evgenii Titov

Evgenii Titov

2

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Luke MacAleese

Luke MacAleese

8

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Alexander Kulesza

Alexander Jan Kulesza

1

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Rodolphe Antoine

Rodolphe Antoine

9

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Philippe Dugourd

Philippe Dugourd

10

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author name string

Steven Daly

3

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12 August 2017

Radosław Włodarczyk

4

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12 August 2017

Jörg Megow

5

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12 August 2017

Peter Saalfrank

6

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12 August 2017

publication date

18 July 2016

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12 August 2017

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12 August 2017

volume

17

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12 August 2017

issue

19

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12 August 2017

page(s)

3129-3138

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Visible and ultraviolet spectroscopy of gas phase protein ions.

12 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Soret Band of the Gas-Phase Ferri-Cytochrome c.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Gas-phase fluorescence excitation and emission spectroscopy of three xanthene dyes (rhodamine 575, rhodamine 590 and rhodamine 6G) in a quadrupole ion trap mass spectrometer.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Optical properties of protonated Rhodamine 19 isomers in solution and in the gas phase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Infrared and Visible Photodissociation Spectra of Rhodamine Ions at 3 K in the Gas Phase.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Laser-induced fluorescence of rhodamine 6G cations in the gas phase: a lower bound to the lifetime of the first triplet state.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Effect of buffer gas on the fluorescence yield of trapped gas-phase ions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Unraveling solvent effects on the electronic absorption spectra of TRITC fluorophore in solution: a theoretical TD-DFT/PCM study

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Visible and ultraviolet spectroscopy of gas phase rhodamine 575 cations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

The Gas-Phase Photophysics of Eosin Y and its Maleimide Conjugate

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Tuned Range-Separated Time-Dependent Density Functional Theory Applied to Optical Rotation

21 January 2018

1 reference

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Simple Methods To Reduce Charge-Transfer Contamination in Time-Dependent Density-Functional Calculations of Clusters and Liquids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Assessment of time-dependent density functional schemes for computing the oscillator strengths of benzene, phenol, aniline, and fluorobenzene.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Electronic structure calculations on workstation computers: The program system turbomole

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Effect of the damping function in dispersion corrected density functional theory.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Tandem ion mobility spectrometry coupled to laser excitation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

TD-DFT benchmarks: A review

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

UV spectroscopy of entire proteins in the gas phase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Action-FRET: Probing the Molecular Conformation of Mass-Selected Gas-Phase Peptides with Förster Resonance Energy Transfer Detected by Acceptor-Specific Fragmentation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

Fluorescence and electronic action spectroscopy of mass-selected gas-phase fluorescein, 2',7'-dichlorofluorescein, and 2',7'-difluorofluorescein ions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Intrinsic fluorescence properties of rhodamine cations in gas-phase: triplet lifetimes and dispersed fluorescence spectra

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Fluorescence Lifetimes and Quantum Yields of Rhodamine Derivatives: New Insights from Theory and Experiment

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Resolving the ambiguity in the relation between Stokes shift and Huang-Rhys parameter

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

The performance and relationship among range-separated schemes for density functional theory

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Dependence of Spurious Charge-Transfer Excited States on Orbital Exchange in TDDFT: Large Molecules and Clusters

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

The second-order approximate coupled cluster singles and doubles model CC2

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201600650

7 January 2021

Identifiers

DOI

10.1002/CPHC.201600650

1 reference

12 August 2017

1 reference