Calculation of two-photon absorption strengths with the approximate coupled cluster singles and doubles model CC2 using the resolution-of-identity approximation.
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TurbomoleLarge scale polarizability calculations using the approximate coupled cluster model CC2 and MP2 combined with the resolution-of-the-identity approximation.Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorption.Origin-independent two-photon circular dichroism calculations in coupled cluster theory.Pyrrolo[3,2-b]pyrroles-From Unprecedented Solvatofluorochromism to Two-Photon Absorption.Experimental and computational study of solvent effects on one- and two-photon absorption spectra of chlorinated harmines.Five-Photon Absorption and Selective Enhancement of Multiphoton Absorption ProcessesOpen-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements.Two-photon absorption cross sections within equation-of-motion coupled-cluster formalism using resolution-of-the-identity and Cholesky decomposition representations: Theory, implementation, and benchmarks.Computational screening of one- and two-photon spectrally tuned channelrhodopsin mutants.Quartic scaling second-order approximate coupled cluster singles and doubles via tensor hypercontraction: THC-CC2.Two-photon absorption spectroscopy of trans-stilbene, cis-stilbene, and phenanthrene: Theory and experiment.Nonempirical Simulations of Inhomogeneous Broadening of Electronic Transitions in Solution: Predicting Band Shapes in One- and Two-Photon Absorption Spectra of Chalcones.Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein.A combined quantum mechanics/molecular mechanics study of the one- and two-photon absorption in the green fluorescent protein.Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP.Rotational averaging of multiphoton absorption cross sections.Effect of chromophore encapsulation on linear and nonlinear optical properties: the case of "miniSOG", a protein-encased flavin.Choosing an atomic basis set for TD-DFT, SOPPA, ADC(2), CIS(D), CC2 and EOM-CCSD calculations of low-lying excited states of organic dyes
P2860
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P2860
Calculation of two-photon absorption strengths with the approximate coupled cluster singles and doubles model CC2 using the resolution-of-identity approximation.
description
2011 nî lūn-bûn
@nan
2011 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
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
name
Calculation of two-photon abso ...... ion-of-identity approximation.
@ast
Calculation of two-photon abso ...... ion-of-identity approximation.
@en
Calculation of two-photon abso ...... ion-of-identity approximation.
@nl
type
label
Calculation of two-photon abso ...... ion-of-identity approximation.
@ast
Calculation of two-photon abso ...... ion-of-identity approximation.
@en
Calculation of two-photon abso ...... ion-of-identity approximation.
@nl
prefLabel
Calculation of two-photon abso ...... ion-of-identity approximation.
@ast
Calculation of two-photon abso ...... ion-of-identity approximation.
@en
Calculation of two-photon abso ...... ion-of-identity approximation.
@nl
P2860
P356
P1476
Calculation of two-photon abso ...... ion-of-identity approximation.
@en
P2093
Christof Hättig
P2860
P304
P356
10.1039/C1CP23045J
P407
P577
2011-11-30T00:00:00Z