Isolating strong-field dynamics in molecular systems
نویسندگان
چکیده
منابع مشابه
Strong Field Dynamics and Control of Molecular Dissociation
of the Dissertation Strong Field Dynamics and Control of Molecular Dissociation
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Body's iterative force-field computer program has been used to calculate strain energies in cyclooctanone (I). 348 MHZ 1H NMR spectra of (I) have been investigated over the temperature range of 25° to -160°C. Two conformation processes affect the 1H NMR spectrum of (I). Iterative force-field calculations on the conformations and conformational interconversion paths of ...
متن کاملiterative force-field calculation and molecular dynamics of cyclooctanone
body's iterative force-field computer program has been used to calculate strain energies in cyclooctanone (i). 348 mhz 1h nmr spectra of (i) have been investigated over the temperature range of 25° to -160°c. two conformation processes affect the 1h nmr spectrum of (i). iterative force-field calculations on the conformations and conformational interconversion paths of (i) give results consisten...
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Methods of controlling molecular rotations using linearly polarized femtosecond and picosecond pulses are considered and analyzed theoretically. These laser pulses, typically in the infrared, are highly non-resonant with respect to the electronic degrees of freedom of the molecules and have intensities of ∼ 10 to 10 W/cm. It is shown how these laser pulses can force small linear molecules to al...
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Michael Spanner,1 Jochen Mikosch,1 Andrey E. Boguslavskiy,1 Margaret M. Murnane,2 Albert Stolow,1 and Serguei Patchkovskii1 1Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6 2JILA and Department of Physics, University of Colorado and National Institute of Standards and Technology, Boulder, Colorado 80309-0440, USA (Received 2 Septemb...
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ژورنال
عنوان ژورنال: Physical Review A
سال: 2017
ISSN: 2469-9926,2469-9934
DOI: 10.1103/physreva.95.051401