Zobrazeno 1 - 10
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pro vyhledávání: '"F. F. Crim"'
Publikováno v:
The Journal of Chemical Physics. 98:2742-2753
A pulsed‐laser double resonance technique provides previously unavailable spectroscopic data on the rovibrational structure of A 1Au acetylene (C2H2). Our assignment and analysis of transitions to the A state ν4’ (torsion) and ν6’ (antisymmet
Publikováno v:
ChemInform. 23
Publikováno v:
The Journal of Chemical Physics. 97:389-396
Vibrational overtone excitation of acetylene molecules to energies between 6500 and 13 000 cm−1 followed by interrogation of the excited states during collisional relaxation determines both the mechanism and rates of energy transfer. A pulsed visib
Autor:
Läuter, Almuth1, Naik, Prakash D.2, Mittal, Jai P.1,2, Volpp, Hans-Robert1 aw2@ix.urz.uniheidelberg.de, Wolfrum, Jürgen1
Publikováno v:
Research on Chemical Intermediates. 2007, Vol. 33 Issue 6, p513-522. 10p. 1 Diagram, 4 Graphs.
Autor:
F F, Crim
Publikováno v:
Science (New York, N.Y.). 293(5537)
No chemical reaction can take place without a collision between atoms or molecules. State-of-the-art experimental and theoretical techniques are providing ever more detailed insights into how such collisions proceed. In his Perspective, Crim highligh
Autor:
F. F. Crim
The research described in this Final Report was directed toward measuring the time for energy flow within isolated molecules and in molecules in solution. The approach was to use a 100-fs pulse of light from a Ti:sapphire laser to pump two optical pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7be176fbe6e7999ffc2b806386b4c7d
https://doi.org/10.21236/ada387989
https://doi.org/10.21236/ada387989
Autor:
Hansen, Anne S., Huchmala, Rachel M., Vogt, Emil, Boyer, Mark A., Bhagde, Trisha, Vansco, Michael F., Jensen, Casper V., Kjærsgaard, Alexander, Kjaergaard, Henrik G., McCoy, Anne B., Lester, Marsha I.
Publikováno v:
Journal of Chemical Physics; 4/28/2021, Vol. 154 Issue 16, p1-9, 9p
Autor:
Espinosa-Garcia J; Área de Quimica Fisica and Instituto de Computación Científica Avanzada de Extremadura, Universidad de Extremadura, Badajoz, Spain., Rangel C; Área de Quimica Fisica and Instituto de Computación Científica Avanzada de Extremadura, Universidad de Extremadura, Badajoz, Spain., Corchado JC; Área de Quimica Fisica and Instituto de Computación Científica Avanzada de Extremadura, Universidad de Extremadura, Badajoz, Spain.
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry [Chemphyschem] 2024 May 17; Vol. 25 (10), pp. e202300997. Date of Electronic Publication: 2024 Mar 21.
Publikováno v:
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 332(1625)
The intramolecular motion in selected rovibrational levels in HOOH and HOOD, populated by tunable, pulsed laser excitation in the third O-H overtone band, has been probed via `photofragment mapping' following secondary photon absorption. Quantum stat