Linear-Dichroism Measurements on the LH2 Antenna Complex ofRhodopseudomonasAcidophilaStrain 10050 Show that the Transition Dipole Moment of the Carotenoid Rhodopin Glucoside Is Not Collinear with the Long Molecular Axis

Analyses of MD simulations assess different definitions of the axes along which molecules align in a nematic host, and the effects of molecular flexibility on transition dipole moment orientations.

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A note on the transition dipole moment of alkali dimers

The Journal of Chemical Physics ◽

10.1063/1.441963 ◽

1981 ◽

Vol 75 (11) ◽

pp. 5577-5578 ◽

Cited By ~ 17

Author(s):

J. P. Woerdman

Keyword(s):

Dipole Moment ◽

Transition Dipole Moment ◽

Transition Dipole ◽

Alkali Dimers

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The equivalent valency and the transition dipole moment in the interpretation of the n, m and h parameters in the Hodgkin-Huxley model

Journal of Theoretical Biology ◽

10.1016/0022-5193(82)90256-9 ◽

1982 ◽

Vol 95 (2) ◽

pp. 413-414

Author(s):

E. Levitan ◽

Y. Palti

Keyword(s):

Dipole Moment ◽

Transition Dipole Moment ◽

Transition Dipole

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

Canadian Journal of Chemistry ◽

10.1139/v03-175 ◽

2004 ◽

Vol 82 (1) ◽

pp. 19-26 ◽

Cited By ~ 16

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 × 1050 345.9 × 1050 cm4·s·photon1, 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.

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Lifetimes and transition dipole moment functions of NaK low lying singlet states: Empirical and ab initio approach

The Journal of Chemical Physics ◽

10.1063/1.477350 ◽

1998 ◽

Vol 109 (16) ◽

pp. 6725-6735 ◽

Cited By ~ 27

Author(s):

M. Tamanis ◽

M. Auzinsh ◽

I. Klincare ◽

O. Nikolayeva ◽

R. Ferber ◽

...

Keyword(s):

Dipole Moment ◽

Ab Initio ◽

Transition Dipole Moment ◽

Transition Dipole ◽

Singlet States ◽

Moment Functions ◽

Ab Initio Approach

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Fundamental Absorption Band of HD

Canadian Journal of Physics ◽

10.1139/p74-219 ◽

1974 ◽

Vol 52 (17) ◽

pp. 1669-1671 ◽

Cited By ~ 13

Author(s):

J. Bejar ◽

H. P. Gush

Keyword(s):

Dipole Moment ◽

Absorption Band ◽

Line Width ◽

Doppler Effect ◽

Transition Dipole Moment ◽

Vibration Band ◽

Transition Dipole ◽

Fundamental Absorption Band ◽

The Doppler Effect

The fundamental rotation–vibration band of HD has been resolved in the gas at 1 atm pressure. The line width appears to be totally due to the Doppler effect and equals 0.026 cm−1. The transition dipole moment has been calculated from the intensities of lines in the R branch: it is found to vary from 4 × 10−5 D for J = 0 to 7 × 10−5 for J = 4.

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