Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Bromochlorofluoromethane"'
Direct Determination of Absolute Molecular Stereochemistry in Gas Phase by Coulomb Explosion Imaging
Autor:
Felix Sturm, Markus Schöffler, Michael Reggelin, Robert Berger, M. Pitzer, Lothar Ph. H. Schmidt, Julia Kiedrowski, Allan S. Johnson, Jürgen Stohner, H. Sann, Sebastian Marquardt, Alexander Schießer, Horst Schmidt-Böcking, Reinhard Dörner, Till Jahnke, Maksim Kunitski
Absolute Images Molecules are held together by a balance of charge between negative electrons and positive nuclei. When multiple electrons are expelled by laser irradiation, the remaining, mutually repulsive nuclei fly apart in a Coulomb explosion. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c1dc0a7d56daee3f2780ec010ee48e8
http://tuprints.ulb.tu-darmstadt.de/24248/
http://tuprints.ulb.tu-darmstadt.de/24248/
Autor:
Anita Plazinska, Wojciech Plazinski
Publikováno v:
Journal of chemical information and modeling. 60(11)
Chirality plays an essential role in chemical and biological sciences. At the molecular level, the effects associated with this phenomenon can be studied by using the well-established technique of molecular dynamics simulations. In this work, we pres
Autor:
Prasad L. Polavarapu
Publikováno v:
Chirality. 28:445-452
Chiroptical spectroscopy has evolved into a promising tool for chiral molecular structural determination in the last four decades. Determination of the absolute configurations (ACs) of bromochlorofluoromethane and [(2) H1 ,(2) H2 ,(2) H3 ]-neopentane
Publikováno v:
The Journal of Physical Chemistry A. 110:2807-2815
The integral equation formulation of the polarizable continuum model (IEFPCM) has been extended to the calculation of solvent effects on vibrational Raman optical activity spectra. Gauge-origin independence of the differential scattering intensities
Publikováno v:
Journal of Molecular Structure. 599:195-209
We performed a ultra high resolution infrared spectroscopic analysis of the CF-stretching fundamental ν 4 of CHFClBr at 9.4 μm. The saturated absorption spectra of the hyperfine structures of many rovibrational transitions of its two more abundant
Publikováno v:
The Journal of Chemical Physics. 115:2499-2509
Recently Quack and co-workers have developed a spectroscopic Hamiltonian that uncovers for Bromochlorofluoromethane vibrational excitation in the electronic ground state, the anharmonicities and resonant interactions between the normal modes that det
Autor:
Martin Quack, Jürgen Stohner
Publikováno v:
Chirality. 13:745-753
We introduce the topic of fundamental symmetries of physics in relation to molecular chirality by a brief review of the development and current status of the theory of parity violation in chiral molecules. We then discuss in some detail CHBrClF (brom
Publikováno v:
The Journal of Chemical Physics. 106:7558-7570
We report a detailed spectroscopic investigation of the chiral molecule bromochlorofluoromethane (CHBrClF) with rotational resolution using a pulsed nozzle beam Fourier transform microwave (FTMW) and a waveguide FTMW spectrometer as well as a superso
Autor:
Tami J. Marrone, J. Andrew McCammon,‡ and, André Collet, † Jeanne Costante-Crassous, James M. Briggs
Publikováno v:
Journal of the American Chemical Society. 119:3818-3823
Earlier NMR experiments (Canceill et. al. J. Am. Chem. Soc. 1985, 107, 6993) have shown that the inclusion of bromochlorofluoromethane (CHFClBr) 1 within the cavity of (−)-cryptophane-C 2 in chloro...
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 100:1853-1875
The rovibrational spectra of bromochlorofluoromethane (CHBrClF) were measured at intermediate (0.1 cm -1 ) and high resolution (0.001 cm -1 ) between the far infrared (20 cm -1 ) and the visible range of the spectrum (14 000 cm -1 ) by interferometri