Computational investigation of amine-oxygen exciplex formation.

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Imaging of protein crystals with two-photon microscopy.Selective imaging of active pharmaceutical ingredients in powdered blends with common excipients utilizing two-photon excited ultraviolet-fluorescence and ultraviolet-second order nonlinear optical imaging of chiral crystals.

P2860

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P2860

Computational investigation of amine-oxygen exciplex formation.

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http://www.wikidata.org/entity/Q42546304

description

2011 nî lūn-bûn

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2011年の論文

@ja

2011年論文

@yue

2011年論文

@zh-hant

2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

@zh-tw

2011年论文

@wuu

2011年论文

@zh

2011年论文

@zh-cn

name

Computational investigation of amine-oxygen exciplex formation.

@en

Computational investigation of amine-oxygen exciplex formation.

@nl

type

Item

label

Computational investigation of amine-oxygen exciplex formation.

@en

Computational investigation of amine-oxygen exciplex formation.

@nl

prefLabel

Computational investigation of amine-oxygen exciplex formation.

@en

Computational investigation of amine-oxygen exciplex formation.

@nl

P1476

Computational investigation of amine-oxygen exciplex formation.

@en

P2093

Garth J Simpson

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Levi M Haupert

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

Lyudmila V Slipchenko

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

P2860

Density-functional exchange-energy approximation with correct asymptotic behavior

Fluorescence emission from PAMAM and PPI dendrimers.

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

Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space.

Fluorescence Investigations of Oxygen-Doped Simple Amine Compared with Fluorescent PAMAM Dendrimer.

Solvation of the excited states of chromophores in polarizable environment: orbital relaxation versus polarization.

Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene.

Efficient strategies for accurate calculations of electronic excitation and ionization energies: theory and application to the dehydro-m-xylylene anion.

Spin-conserving and spin-flipping equation-of-motion coupled-cluster method with triple excitations.

Spin-flip equation-of-motion coupled-cluster electronic structure method for a description of excited states, bond breaking, diradicals, and triradicals.

P304

10159-10165

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scholarly article

P356

10.1021/JP205866A

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English

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115

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P577

2011-08-18T00:00:00Z

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51543380

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21812447

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P932

3326400

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Computational investigation of amine-oxygen exciplex formation.

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P2860

P2860

Computational investigation of amine-oxygen exciplex formation.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932