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Publikováno v:
The Journal of Physical Chemistry B. 106:8493-8498
We report a theoretical description and experimental implementation of multiplex coherent anti-Stokes Raman scattering (M-CARS) microspectroscopy using a picosecond pump beam and a femtosecond Stokes beam. The effect of the chirp in the Stokes pulse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dddb32c8c67ade4c82c48809329f5f27
https://doi.org/10.1021/jp025771z
https://doi.org/10.1021/jp025771z
Publikováno v:
The Journal of Physical Chemistry B. 104:8295-8307
Ultrafast four-wave mixing spectroscopies are employed to study exciton dynamics associated with the B800 and B850 transitions of LH2 from Rhodobacter sphaeroides. Bacteriochlorophylla, the constituent chromophore of the B800 and B850 aggregates, is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c96ae271e1c189eb2aa80e9e8e042973
https://doi.org/10.1021/jp000485d
https://doi.org/10.1021/jp000485d
Autor:
L. D. Book, Norbert F. Scherer
Publikováno v:
The Journal of Chemical Physics. 111:792-795
Novel wavelength-resolved stimulated photon echo measurements on a dye molecule in solution are presented. Data are simulated within the multimode Brownian oscillator model using the spectral density of de Boeij et al. [J. Phys. Chem. 100, 11806 (199
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03c7047529c26708a2ad6d0c2d79f15c
https://doi.org/10.1063/1.479366
https://doi.org/10.1063/1.479366
Publikováno v:
Laser Chemistry. 19:195-199
The interaction between photosynthetic cofactors and the surrounding bath or protein environment is addressed via experimental measurements of the optical coherence responses from bacteriochlorophylla (Bchla) chromophores within the photosynthetic re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c8d16a98ccc146693d9cbd0b52a7535
https://doi.org/10.1155/1999/16293
https://doi.org/10.1155/1999/16293
Publikováno v:
The Journal of Physical Chemistry A. 102:4350-4359
We report the results of ultrafast pump−probe measurements on three blue copper proteins: spinach plastocyanin, poplar plastocyanin, and human ceruloplasmin. Electronic population dynamics and vibrational coherences involving d → d transitions of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5d7502a5565e6ba42921ea3cfcd474a
https://doi.org/10.1021/jp9802634
https://doi.org/10.1021/jp9802634
Publikováno v:
Journal of Physics D: Applied Physics. 28:1791-1801
It is well known that the spherical aberration is positive for an axisymmetric electrostatic lens that is empty and free from space charge. However, a space charge profile can be tailored to introduce negative spherical aberration in such a lens. Thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::408d6e21ac92ce1d7d3de4853fbe9fba
https://doi.org/10.1088/0022-3727/28/9/006
https://doi.org/10.1088/0022-3727/28/9/006
Publikováno v:
The Journal of Physical Chemistry. 98:8622-8626
Ion chromatography experiments on carbon clusters have provided a powerful tool for characterizing the products of the laser ablation of graphite. Using this technique, several families of carbon clusters have been observed, and their role in a plaus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::776c9857c3fa10cd4a5a257b1da35edc
https://doi.org/10.1021/j100086a006
https://doi.org/10.1021/j100086a006
Publikováno v:
Chemical Physics Letters. 222:281-286
Research groups have identified the structures of carbon cluster ions by matching drift mobilities of these species observed in ion chromatography experiments to calculated mobilities of proposed structures. We examine the validity of two central app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1406e44c68828337ae28a21945e6e7ed
https://doi.org/10.1016/0009-2614(94)00341-6
https://doi.org/10.1016/0009-2614(94)00341-6
Autor:
Gustavo E. Scuseria, Lewis D. Book
Publikováno v:
The Journal of Physical Chemistry. 98:4283-4286
The molecular mechanics program MM3 and ab initio self-consistent-field (SCF) calculations are used to study the hydrogenated fullerenes C[sub 60]H[sub 36] and C[sub 70]H[sub 36]. Researchers have focused their search for the lowest energy structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5c0d6722bf6a5d142f3f41eff0b4d43
https://doi.org/10.1021/j100067a012
https://doi.org/10.1021/j100067a012