Zobrazeno 1 - 8
of 8
pro vyhledávání: '"M H, Hennessy"'
Publikováno v:
The Journal of Physical Chemistry B. 104:10909-10914
Raman excitation profiles (REPs) are computed in the time domain for harmonic modes with excited-state displacement g and measured at multiple excitation frequencies ωL in a bimetallic complex with a metal-to-metal charge-transfer band and 10 couple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2f5e6547469cb7c22471d8813048c92
https://doi.org/10.1021/jp0011084
https://doi.org/10.1021/jp0011084
Autor:
David S. P. Hopkins, Lynda A. Anderson, Vilma G Carande-Kulis, Marguerite Pappaioanou, Steven M. Teutsch, Peter A. Briss, Benedict I. Truman, L. K. Wright-De Agüero, Stephanie Zaza, M. H. Hennessy, Daniel M. Sosin
Publikováno v:
American Journal of Preventive Medicine. 18:44-74
Introduction: A standardized abstraction form and procedure was developed to provide consistency, reduce bias, and improve validity and reliability in the Guide to Community Preventive Services: Systematic Reviews and Evidence-Based Recommendations (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1524b9a77d6429ea014e9b162190a976
https://doi.org/10.1016/s0749-3797(99)00122-1
https://doi.org/10.1016/s0749-3797(99)00122-1
Publikováno v:
The Journal of Physical Chemistry A. 102:8312-8319
Resonance Raman enhancements yield reorganization energies and displacements of individual modes in electron-transfer (ET) spectra when modeled as displaced harmonic oscillators. The same approxima...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::447241f63ca3078de96bf9729a4fb84c
https://doi.org/10.1021/jp981181i
https://doi.org/10.1021/jp981181i
Autor:
S, Zaza, L K, Wright-De Agüero, P A, Briss, B I, Truman, D P, Hopkins, M H, Hennessy, D M, Sosin, L, Anderson, V G, Carande-Kulis, S M, Teutsch, M, Pappaioanou
Publikováno v:
American journal of preventive medicine. 18
A standardized abstraction form and procedure was developed to provide consistency, reduce bias, and improve validity and reliability in the Guide to Community Preventive Services: Systematic Reviews and Evidence-Based Recommendations (the Guide).The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::56dae9e8eff1b5a0983851a7d0f21197
https://pubmed.ncbi.nlm.nih.gov/10806979
https://pubmed.ncbi.nlm.nih.gov/10806979
Autor:
M. H. Hennessy, Z. G. Soos
Publikováno v:
Multiphoton and Light Driven Multielectron Processes in Organics: New Phenomena, Materials and Applications ISBN: 9780792362722
The spectra of PTCDA crystals and multiple quantum wells are modeled using Frenkel and charge-transfer excitons in molecular stacks with vibronic coupling to a local mode. They correspond to intra and interchain excitations, respectively, of conjugat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1a1f534fe8ed2f5d45a8d72f3dda44e
https://doi.org/10.1007/978-94-011-4056-0_23
https://doi.org/10.1007/978-94-011-4056-0_23
Publikováno v:
SPIE Proceedings.
Face-to-face stacks of PTCDA molecules in films and multiple quantum wells are modeled using Frenkel and charge-transfer excitons that are coupled to a characteristic molecular vibration. The intensity and vibronic structure of film fluorescence are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea42c10ba1665ae655fcafbb425242f8
https://doi.org/10.1117/12.372700
https://doi.org/10.1117/12.372700
Publikováno v:
MRS Proceedings. 598
Solution spectra of perylenetetracarboxylic dianhydride (PTCDA) show an equilibrium between monomers and dimers, with fluorescence exclusively from monomers and absorption from both. The dimer absorption follows closely the spectrum of PTCDA stacks i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::400faee93cfc8bcd9ff863e775c177f3
https://doi.org/10.1557/proc-598-bb8.2
https://doi.org/10.1557/proc-598-bb8.2
Publikováno v:
MRS Proceedings. 488
A Holstein model is introduced for PTCDA stacks forming a one-dimensional exciton system and analyzed using Merrifield's variational method. The bandwidth and hopping integral V = 0.15 eV are obtained by comparing the absorption, emission, and fluore
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71d1494690d2ed5f88cc37e03485736d
https://doi.org/10.1557/proc-488-171
https://doi.org/10.1557/proc-488-171