Quantum mechanical study of rotationally inelastic collisions on a helium + hydroxyl (A2.SIGMA.+) excited potential energy surface

1988 ◽  
Vol 92 (10) ◽  
pp. 2719-2723 ◽  
Author(s):  
S. C. Farantos ◽  
A. Vegiri
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Inelastic Collisions ◽  
Quantum Mechanical ◽  
Mechanical Study ◽  
Quantum Mechanical Study

Quantum-Mechanical Study of the Collision Dynamics of O2(3Σg−) + O2(3Σg−) on a New ab Initio Potential Energy Surface†

2009 ◽  
Vol 113 (52) ◽  
pp. 14952-14960 ◽  
Author(s):  
Jesús Pérez-Ríos ◽  
Massimiliano Bartolomei ◽  
José Campos-Martínez ◽  
Marta I. Hernández ◽  
Ramón Hernández-Lamoneda
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Quantum Mechanical ◽  
Collision Dynamics ◽  
Mechanical Study ◽  
Quantum Mechanical Study

Quantum Mechanical Study of the Potential Energy Surface of the ClO + NO2Reaction

2005 ◽  
Vol 45 (1) ◽  
pp. 58-64 ◽  
Author(s):  
Saša Kovačič ◽  
Antonija Lesar ◽  
Milan Hodošček
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Quantum Mechanical ◽  
Mechanical Study ◽  
Quantum Mechanical Study

A three-dimensional quantum mechanical study of the F + H2/D2 reactions. On a new potential energy surface

1996 ◽  
Vol 257 (5-6) ◽  
pp. 421-428 ◽  
Author(s):  
Efrat Rosenman ◽  
Sipora Hochman-Kowal ◽  
Avigdor Persky ◽  
Michael Baer
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Three Dimensional ◽  
Quantum Mechanical ◽  
Mechanical Study ◽  
Quantum Mechanical Study

Improved quantum mechanical study of the potential energy surface for the bithiophene molecule

2000 ◽  
Vol 113 (10) ◽  
pp. 4206-4215 ◽  
Author(s):  
Hélio A. Duarte ◽  
Hélio F. Dos Santos ◽  
Willian R. Rocha ◽  
Wagner B. De Almeida
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Quantum Mechanical ◽  
Mechanical Study ◽  
Quantum Mechanical Study

Investigation of rotational state-changing collisions of C2N− ions with helium

2019 ◽  
Vol 15 (S350) ◽  
pp. 443-444
Author(s):  
Jan Franz ◽  
Francesco Antonio Gianturco
Keyword(s):  
Dipole Moment ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Cross Sections ◽  
Energy Surface ◽  
Inelastic Collisions ◽  
Atomic Gases ◽  
Molecular Anion ◽  
Helium Atoms ◽  
Molecular Anions

AbstractThe cross sections for rotational inelastic collisions between atoms and a molecular anion can be very large, if the anion has a dipole moment. This makes molecular anions very efficient in cooling atomic gases. We address rotational inelastic collisions of Helium atoms with the molecular anion C2N–. Here we present preliminary calculations of the potential energy surface.

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