نتایج جستجو برای: rotational state

تعداد نتایج: 883857  

2000
Juan Ortigoso Jon T. Hougen

Classical trajectories on rotational energy surfaces and coherent-state quantum projections have been used to study an asymmetric-top molecule containing a freely rotating internal symmetric top whose symmetry axis is not coincident with a principal axis of the molecule. Stationary points on the rotational energy surface, which strongly influence the trajectories, increase in number from two to...

Journal: :The journal of physical chemistry. B 2005
A B Potter J Wei H Reisler

Photofragment yield spectra and NO(X(2)Pi(1/2,3/2); v = 1, 2, 3) product vibrational, rotational, and spin-orbit state distributions were measured following NO dimer excitation in the 4000-7400 cm(-1) region in a molecular beam. Photofragment yield spectra were obtained by monitoring NO(X(2)Pi; v = 1, 2, 3) dissociation products via resonance-enhanced multiphoton ionization. New bands that incl...

Journal: :Journal of the Spectroscopical Society of Japan 1985

Journal: :physical chemistry and electrochemistry 0

theoretically, in order to describe the behavior of a spectrum, a mathematical model whichcould predict the spectrum characteristics is needed. since in this study a two-state system has beenused like models which was introduced previously past and could couple with the environment, theformer ideas have been extended in this study. we use the second quantized version for writing thishamiltonian...

2014
Kang-Kuen Ni Matt Grau Kevin C. Cossel Jun Ye Eric A. Cornell

We use (1 + 10) resonance-enhanced multiphoton photodissociation (REMPD) to detect the population in individual rovibronic states of trapped HfF with a single-shot absolute efficiency of 18%, which is over 200 times better than that obtained with fluorescence detection. The first photon excites a specific rotational level to an intermediate vibronic band at 35000–36500 cm , and the second photo...

Journal: :The Journal of chemical physics 2013
C J Eyles M Leibscher

We propose a method to steer the outcome of reactive atom-diatom scattering, using rotational wavepackets excited by strong non-resonant laser pulses. Full close-coupled quantum mechanical scattering calculations of the D+H2 and F+H2 reactions are presented, where the H2 molecule exists as a coherent superposition of rotational states. The nuclear spin selective control over the molecular bond ...

Journal: :The Journal of chemical physics 2011
R Z Martínez J L Doménech D Bermejo G Di Lonardo L Fusina

We report the first experimental observation of homonuclear propensity in collisional relaxation of a polyatomic molecule. A pump-probe stimulated Raman setup is used to pump population to a single rotational level of the v(2) = 1 vibrationally excited state in (13)C(12)CD(2) and then monitor the redistribution of the rotational population that has taken place after a fixed delay. The Q-branch ...

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