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Dissociative attachment of low-energy electrons to vibrationally excited hydrogen molecules
Dissociative attachment of low-energy electrons to vibrationally excited hydrogen molecules...
BE - Teoretická fyzika
- 2002 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Reactivity of a sodium atom in vibrationally excited water clusters: An ab initio molecular dynamics study
We investigated the reaction between a sodium atom and water molecules in both small and mediumsize vibrationally excited water clusters using ab initio molecular dynamics simulations....
CF - Fyzikální chemie a teoretická chemie
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Rotational spectra of hydrazoic acid
among rotational levels in different vibrationally excited states. The rovibrational interactions among the ground and the two lowest vibrationally excited states v(5) and v(6 the vibrationally excite...
Analytical chemistry
- 2017 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Kinetics of the Nitrogen Pink Afterglow
are given. The main role play the vibrationally excited nitrogen ground state molecules that by v-v processes are populated to high excited levels which by pooling populatesthe radiative N2(B) and N2(C) states. Reactions o...
BL - Fyzika plasmatu a výboje v plynech
- 2005 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
OH-stretch overtone of methanol: empirical assignment using a two temperature technique in a supersonic jet
This paper describes a novel approach for empirical lower state assignments in complex high resolution ro-vibrational overtone spectra of molecules with low rotational constants and complex intramolecular dynamics. Methanol, CH3OH, was chose...
CF - Fyzikální chemie a teoretická chemie
- 2015 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Vibrational excitations of polyatomic molecules
Vibrationally inelastic electron scattering calculations are much more difficult that those for elastic scattering. This applies particularly to polyatomic targets....
CF - Fyzikální chemie a teoretická chemie
- 2012 •
- C
Rok uplatnění
C - Kapitola v odborné knize
Nuclear dynamics of the H2- collision complex beyond the local approximation: associative detachment and dissociative attachment to rotationally and vibrationally excited molecules
BE - Teoretická fyzika
- 1998 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Vibrationally inelastic collisions of slow electrons with polyatomic molecules
We present a computational method developed for calculations of vibrationally inelastic collisions of electrons with polyatomic molecules. The method is first applied to calculate vibrational excitations of cyclopropane molecule. In...
CF - Fyzikální chemie a teoretická chemie
- 2012 •
- D •
- Link
Rok uplatnění
D - Stať ve sborníku
Výsledek na webu
Vibrationally mediated photodissociation dynamics of pyrrole
We investigate photo dissociation of vibrationally excited pyrrole molecules in a velocity map imaging experiment with IR excitation of N-H bond stretching vibration v(1 for the vibrationally excited molec...
Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
- 2019 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Vibrationally mediated photodissociation dynamics of pyrrole
We investigate photo dissociation of vibrationally excited pyrrole molecules in a velocity map imaging experiment with IR excitation of N-H bond stretching vibration v(1 for the vibrationally excited molec...
Physical chemistry
- 2019 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
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