In this paper, we study the state to state rotational cross sections of the formaldehyde molecule. The experimental method uses a H2CO molecular beam apparatus with NH3 as a target gas. The application of a direct electric field E considerably modifies the collision induced transition probabilities. The experimental results obtained for ΔJ = 0 transitions series, for E = 0 on the one hand, and versus E on the other hand, are compared with theory.Nous étudions les sections de collision état par état pour des transitions de type rotationnel ΔJ = 0 de la molécule de formaldéhyde. Les expériences sont réalisées sur un appareil à jet moléculaire de formaldéhyde, avec l'ammoniac comme gaz tampon. La méthode de mesure consiste à appliquer un champ...
State to state rotationally inelastic and elastic differential cross-sections for the system D2CO-H2...
A three-state calculation of electron-impact excitation of formaldehyde to the ã^3A_2 and Ã^1A_2 s...
Collisional energy transfer of NH2 in its electronically excited state (A) over tilde (2)A(1) is inv...
In this paper, we study the state to state rotational cross sections of the formaldehyde molecule. T...
Using a H2CO molecular beam, a method is first described which permits the observation of rotational...
Author Institution: Department of Chemistry, The Johns Hopkins University“A rotational analysis of t...
Contains fulltext : mmubn000001_149126417.pdf (publisher's version ) (Open Access)...
Author Institution: Department of Chemistry, Massachusetts Institute of Technology; Wiess School of ...
We propose a method for controlling a class of low temperature chemical reactions. Specifically, we ...
International audienceAims: Rate coefficients for the rotational excitation of the ten lowest levels...
Contains fulltext : mmubn000001_027051307.pdf (publisher's version ) (Open Access)...
SIGLET 55256 / INIST-CNRS - Institut de l'Information Scientifique et TechniqueFRFranc
Relative state-to-state cross sections are obtained for OH colliding with CO, N2, and CO2. Hexapole ...
Author Institution: Steacie Institute of Molecular Sciences, National Research; Council of Canada,...
$^{\ast}$ Supported in part by the Army Research Office and the National Science Foundation. $^{1}$ ...
State to state rotationally inelastic and elastic differential cross-sections for the system D2CO-H2...
A three-state calculation of electron-impact excitation of formaldehyde to the ã^3A_2 and Ã^1A_2 s...
Collisional energy transfer of NH2 in its electronically excited state (A) over tilde (2)A(1) is inv...
In this paper, we study the state to state rotational cross sections of the formaldehyde molecule. T...
Using a H2CO molecular beam, a method is first described which permits the observation of rotational...
Author Institution: Department of Chemistry, The Johns Hopkins University“A rotational analysis of t...
Contains fulltext : mmubn000001_149126417.pdf (publisher's version ) (Open Access)...
Author Institution: Department of Chemistry, Massachusetts Institute of Technology; Wiess School of ...
We propose a method for controlling a class of low temperature chemical reactions. Specifically, we ...
International audienceAims: Rate coefficients for the rotational excitation of the ten lowest levels...
Contains fulltext : mmubn000001_027051307.pdf (publisher's version ) (Open Access)...
SIGLET 55256 / INIST-CNRS - Institut de l'Information Scientifique et TechniqueFRFranc
Relative state-to-state cross sections are obtained for OH colliding with CO, N2, and CO2. Hexapole ...
Author Institution: Steacie Institute of Molecular Sciences, National Research; Council of Canada,...
$^{\ast}$ Supported in part by the Army Research Office and the National Science Foundation. $^{1}$ ...
State to state rotationally inelastic and elastic differential cross-sections for the system D2CO-H2...
A three-state calculation of electron-impact excitation of formaldehyde to the ã^3A_2 and Ã^1A_2 s...
Collisional energy transfer of NH2 in its electronically excited state (A) over tilde (2)A(1) is inv...