Theoretical study of one- and two-photon absorption properties of olefin-linked paracyclophane oligomers

2006 ◽  
Vol 84 (9) ◽  
pp. 1114-1123 ◽  
Author(s):  
Xiang-Biao Zhang ◽  
Ji-Kang Feng ◽  
Ai-Min Ren ◽  
Chia-Chung Sun
Keyword(s):  
Cross Sections ◽  
Molecular Structures ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Repeat Units ◽  
The One ◽  
Good Transparency ◽  
The Relationship

The electronic structures and the one- and two-photon absorption (TPA) properties of two series of the olefin-linked paracyclophane (pCp) oligomers have been studied using AM1 and ZINDO-SOS methods. The relationship between the TPA cross sections and the molecular chain length is obtained. The maximum TPA cross section increases in proportion to Nα (N denotes the number of repeat units) and the values of α depend on different molecular structures. The olefin-linked pCp oligomers, which have good transparency and large TPA cross sections, are promising candidates for TPA materials.Key words: two-photon properties, paracyclophane oligomer, AM1, ZINDO-SOS.

SUBSTITUENT EFFECT ON TWO-PHOTON ABSORPTION PROPERTIES OF FLUORENE DERIVATIVES

2004 ◽  
Vol 13 (03n04) ◽  
pp. 475-479 ◽  
Author(s):  
JUN KAWAMATA ◽  
MASAHARU AKIBA ◽  
YOSHIO INAGAKI ◽  
TAKEHARU TANI ◽  
AKINORI HARADA
Keyword(s):  
Cross Sections ◽  
Substituent Effect ◽  
Femtosecond Pulse ◽  
Substituent Effects ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Ti:Sapphire Laser ◽  
Two Photon ◽  
The Relationship

Two novel fluorene derivatives having cationic substituents were synthesized. Two-photon absorption (TPA) properties of the derivatives were evaluated using the fluorescence-based technique with a femtosecond pulse emitted from a Ti:sapphire laser. Maximum TPA cross-sections of the compounds were estimated from the TPA spectra. Based on the results, the relationship between the TPA cross-sections and the substituent effects of the derivatives were discussed.

Theoretical Investigation on the One- and Two-photon Absorption Properties of Porphyrin-thiophene Chromophores

2009 ◽  
Vol 27 (7) ◽  
pp. 1269-1279 ◽  
Author(s):  
Wenchao LI ◽  
Jikang FENG ◽  
Aimin REN ◽  
Xiangbiao ZHANG ◽  
Chiachung SUN
Keyword(s):  
Theoretical Investigation ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
The One

Theoretical studies on the one- and two-photon absorption of tetrabenzoporphyrins and phthalocyanines

2004 ◽  
Vol 82 (1) ◽  
pp. 19-26 ◽  
Author(s):  
Xin Zhou ◽  
Ai-Min Ren ◽  
Ji-Kang Feng ◽  
Xiao-Juan Liu
Keyword(s):  
Dipole Moment ◽  
Cross Sections ◽  
Density Functional ◽  
Transition Dipole Moment ◽  
Photon Absorption ◽  
Transition Dipole ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Order Of Magnitude ◽  
The One

The one-photon absorption (OPA) properties of tetrabenzoporphyrins (TBPs) and phthalocyanines (Pcs) were studied using the semiempirical ZINDO method and time-dependent density functional theory (TDDFT), respectively. The compared results confirmed that the semiempirical ZINDO method was reasonably reliable when calculating the OPA of tetrabenzoporphyrins and phthalocyanines. On the basis of the OPA properties obtained from the ZINDO method, two-photon absorption (TPA) properties of two series of molecules were investigated, using ZINDO and sum-over-states (SOS) methods. The results showed that the TPA cross-sections of all molecules were in the range of 220.6 × 10–50 – 345.9 × 10–50 cm4·s·photon–1, which were in the same order of magnitude as the values reported in the literature. The relatively larger δ(ω) value for Pcs with respect to that for corresponding TBPs originates from larger intramolecular charge transfer, which can be characterized by the difference of dipole moment between S0 and S1 and the transition dipole moment between S1 and S5.Key words: two-photon absorption, ZINDO, sum-over-states, tetrabenzoporphyrin, phthalocyanines.

Thiophene-based pyridine derivatives: synthesis, crystal structures, two-photon absorption properties and bio-imaging applications in the near-IR region

2016 ◽  
Vol 40 (10) ◽  
pp. 8809-8814 ◽  
Author(s):  
Shasha Xu ◽  
Yingzhong Zhu ◽  
Rui Li ◽  
Jian Su ◽  
Shengli Li ◽  
...  
Keyword(s):  
Cross Sections ◽  
High Stability ◽  
Photon Absorption ◽  
Pyridine Derivatives ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Near Ir ◽  
Bio Imaging ◽  
Low Cytotoxicity

Two novel D–π–A structural chromophores showing large 2PA active cross-sections, low cytotoxicity and high stability in near-IR bio-imaging.

scholarly journals Impact of the Subunit Arrangement on the Nonlinear Absorption Properties of Organometallic Complexes with Ruthenium(II) σ-Acetylide and Benzothiadiazole as Building Units §

Inorganics ◽  
2019 ◽  
Vol 7 (5) ◽  
pp. 67
Author(s):  
Eleonora Garoni ◽  
Alessia Colombo ◽  
Kenji Kamada ◽  
Claudia Dragonetti ◽  
Dominique Roberto
Keyword(s):  
Electron Acceptor ◽  
Cross Sections ◽  
Nonlinear Absorption ◽  
Organometallic Complexes ◽  
Photon Absorption ◽  
Absorption Cross ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Resonance Enhancement

In this paper, the nonlinear absorption properties of two complexes consisting of Ru(C≡CPh)(C≡C)(dppe)2 (dppe = Ph2PCH2CH2PPh2) as electron donor (D) and 4,7-di(2-thienyl)benzo[c][1,2,5]thiadiazole as electron acceptor (A) units in two different arrangement, i.e., A–D–A and D–A–D, are presented. They were measured in solution by the femtosecond open-aperture Z-scan method. The complexes show moderate two-photon absorption cross-sections σ(2) of several hundred to one thousand GM (here 1 GM = 10−50 cm4 s molecule−1 photon−1). Although they are formed by the same building units, it was found that the two-photon absorption values of the D–A–D arrangement are six times higher than that of the A–D–A one. This difference can be explained by the number of metal cores (one or two ruthenium centers), the geometrical configurations of the complexes (more or less planar), and the resonance enhancement by lowering the intermediate state.

Computational study of the one- and two-photon absorption properties of macrocyclic thiophene derivatives

2011 ◽  
Vol 91 (2) ◽  
pp. 248-257 ◽  
Author(s):  
Shuang Huang ◽  
Ai-Min Ren ◽  
Lu-Yi Zou ◽  
Yang Zhao ◽  
Jing-Fu Guo ◽  
...  
Keyword(s):  
Computational Study ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Thiophene Derivatives ◽  
The One

Spectral profiles of two-photon absorption: Coherent versus two-step two-photon absorption

2004 ◽  
Vol 846 ◽  
Author(s):  
S. Polyutov ◽  
I. Minkov ◽  
F. Gel'mukhanov ◽  
K. Kamada ◽  
A. Baev ◽  
...  
Keyword(s):  
Cross Sections ◽  
Degrees Of Freedom ◽  
Photon Absorption ◽  
Final State ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Spectral Bands ◽  
Spectral Profiles ◽  
The One ◽  
Spectral Shapes

ABSTRACTWe present a theory of two-photon absorption in solutions which addresses the formation of spectral shapes taking account of the vibrational degrees of freedom. The theory is used to rationalize observed differences between spectral shapes of one- and two-photon absorption. We elaborate on two underlying causes, one trivial and one non-trivial, behind these differences. The first refers simply to the fact that the set of excited electronic states constituting the spectra will have different relative cross sections for one-and two- photon absorption. The second reason is that the two-step and coherent two-photon absorption processes are competing, making the one-and two-photon spectral bands different even considering a single final state. The theory is applied to the N-101 molecule [di-phenyl-amino-nitro-stilbene] which was recently studied experimentally in the paper [ T.-C. Lin, G.S. He, P.N. Prasad, and L.-S. Tan, J. Mater. Chem., 14, 982, 2004.]

PHOTOGENERATION OF HIGHLY ABSORBING TRANSIENT CHARGE STATES FROM MODEL DENDRITIC MACROMOLECULES BASED ON BIS-(DIPHENYLAMINO)DIPHENYLPOLYENE REPEAT UNITS

2000 ◽  
Vol 09 (04) ◽  
pp. 469-480 ◽  
Author(s):  
AMY HYFIELD ◽  
WENDI SONNENBERG ◽  
YANONG HAN ◽  
LEE H. SPANGLER ◽  
El HADJ ELANDALOUSSI ◽  
...  
Keyword(s):  
Cross Sections ◽  
Transient State ◽  
Laser Pulses ◽  
Photon Absorption ◽  
Spectroscopic Techniques ◽  
New Materials ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Repeat Units ◽  
Charge States

Bis-(diphenylamino)diphenylpolyenes form exceptionally stable, highly absorbing, bipolaronic charge states when oxidatively doped in solution, even at the stilbene level. These chromophores also display exceptionally large two-photon absorption cross-sections for ns laser pulses. 1,2-Bis-(diphenylamino)-E-stilbene moieties have now been incorporated into 3-arm and four-arm dendrimer structures as formal repeat units. These new G-0 model dendrimers also form exceptionally stable, highly-absorbing bipolaronic charge states when oxidized in solution. As such these new materials are attractive candidates for various photonic applications which depend on the fast photogeneration of highly absorbing transient states. In the current study we have demonstrated that such states can indeed be photogenerated from the model dendrimers in solution in the presence of efficient electron acceptors, such as C 60. In order to follow both the generation and decay of these excited state transient species, new spectroscopic techniques have been developed that have unique capabilities for examining transient state formation and subsequent dynamics.

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