نتایج جستجو برای: stimulating raman scattering

تعداد نتایج: 193285  

2012
Juan José González Vidal José Soneira Ferrando

......................................................................................................................... 5

2001
Richard L. McCreery John M. Chalmers Peter R. Griffiths

2016
M. Yvinec

2014 The formalism of symmetry adapted functions for molecular orientations introduced previously [5, 6] is here applied to the analysis of the Raman and infrared spectroscopy of internal modes in orientationally disordered molecular crystals. In some favorable cases, the contribution to the Raman and infrared lineshapes arising from the rotational dynamics of the molecules can be disentangled ...

2011
Herbert Kotzab Christoph Teller

The purpose of the paper is to introduce a model of Instore Logistics for retail stores. The model attempted to give a picture of all logistics processes that are carried out within a retail outlet from an incoming dock of a retail outlet to the check out of the store. The model has afterwards been empirically validated by analyzing the Instore Logistics processes of dairy products in 200 store...

2001
Hope M. Concannon David D. Skatrud

Physics) TWO-PHOTON RAMAN GAIN IN A LASER DRIVEN POTASSIUM VAPOR by

2009
Semion K. Saikin Roberto Olivares-Amaya Dmitrij Rappoport Michael Stopa Alán Aspuru-Guzik

We study the effects of chemical bonding on Raman scattering from benzenethiol chemisorbed on silver clusters using time-dependent density functional theory (TDDFT). Raman scattering cross sections are computed using a formalism that employs analytical derivatives of frequency-dependent electronic polarizabilities, which treats both off-resonant and resonant enhancement within the same scheme. ...

Journal: :Physical chemistry chemical physics : PCCP 2009
Semion K Saikin Roberto Olivares-Amaya Dmitrij Rappoport Michael Stopa Alán Aspuru-Guzik

We study the effects of chemical bonding on Raman scattering from benzenethiol chemisorbed on silver clusters using time-dependent density functional theory (TDDFT). Raman scattering cross sections are computed using a formalism that employs analytical derivatives of frequency-dependent electronic polarizabilities, which treats both off-resonant and resonant enhancement within the same scheme. ...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید