Accuracy of recent potential energy surfaces for the He–N2 interaction. II. Molecular beam scattering and bulk gas relaxation phenomena

Molecular Beam ◽

Relaxation Phenomena ◽

Beam Scattering ◽

Weakly Interacting Molecular Pairs: Unconventional Absorbers of Radiation in the Atmosphere ◽

Molecular Beam Scattering Experiments On Species Of Atmospheric Relevance: Potential Energy Surfaces For Clusters And Quantum Mechanical Prediction Of Spectral Features

10.1007/978-94-010-0025-3_14 ◽

2003 ◽

pp. 169-182

Author(s):

Vincenzo Aquilanti ◽

M. Bartolomei ◽

David Cappelletti ◽

E. Carmona-Novillo ◽

E. Cornicchi ◽

...

Keyword(s):

Potential Energy ◽

Molecular Beam ◽

Quantum Mechanical ◽

Spectral Features ◽

Beam Scattering ◽

Mechanical Prediction ◽

Molecular Beam Scattering Experiments on Noble Gas - Propylene Oxide: Total Integral Cross Sections and Potential Energy Surfaces of He - and Ne - C3H6O

The Journal of Chemical Physics ◽

10.1063/5.0073737 ◽

2021 ◽

Author(s):

Federico PALAZZETTI ◽

David Cappelletti ◽

Cecilia Coletti ◽

Stefano Falcinelli ◽

Fernando Pirani

Keyword(s):

Potential Energy ◽

Cross Sections ◽

Propylene Oxide ◽

Molecular Beam ◽

Noble Gas ◽

Beam Scattering ◽

Total Integral ◽

Molecular Beam Scattering Experiments on Benzene−Rare Gas Systems: Probing the Potential Energy Surfaces for the C6H6−He, −Ne, and −Ar Dimers†

The Journal of Physical Chemistry A ◽

10.1021/jp0202486 ◽

2002 ◽

Vol 106 (45) ◽

pp. 10764-10772 ◽

Cited By ~ 65

Author(s):

D. Cappelletti ◽

M. Bartolomei ◽

F. Pirani ◽

V. Aquilanti

Keyword(s):

Potential Energy ◽

Molecular Beam ◽

Rare Gas ◽

Beam Scattering ◽

A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4–Ne, –Ar and –Kr systems

Chemical Physics Letters ◽

10.1016/j.cplett.2005.12.058 ◽

2006 ◽

Vol 420 (1-3) ◽

pp. 100-105 ◽

Cited By ~ 15

Author(s):

D. Cappelletti ◽

M. Bartolomei ◽

V. Aquilanti ◽

F. Pirani

Keyword(s):

Potential Energy ◽

Molecular Beam ◽

Weakly Bound ◽

Weakly Bound Complexes ◽

Beam Scattering ◽

Scattering Study ◽

Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

The Journal of Chemical Physics ◽

10.1063/1.477401 ◽

1998 ◽

Vol 109 (17) ◽

pp. 7224-7237 ◽

Cited By ~ 63

Author(s):

J. F. Castillo ◽

B. Hartke ◽

H.-J. Werner ◽

F. J. Aoiz ◽

L. Bañares ◽

...

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Molecular Beam ◽

Quantum Mechanical ◽

Dynamics of the O(1D) D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

Molecular Physics ◽

10.1080/149920500058077 ◽

2005 ◽

Vol 103 (13) ◽

pp. 1703-1714 ◽

Cited By ~ 15

Author(s):

N. Balucani ◽

P. Casavecchia ◽

F. J. Aoiz ◽

L. Banares ◽

J. F. Castillo ◽

...

Keyword(s):

Potential Energy ◽

Molecular Beam ◽

Trajectory Calculations ◽

Energy Surfaces ◽

Open Shell Atomic Beam Scattering and the Spin Orbit Dependence of Potential Energy Surfaces

Selectivity in Chemical Reactions ◽

10.1007/978-94-009-3047-6_10 ◽

1988 ◽

pp. 179-194

Author(s):

V. Aquilanti ◽

R. Candori ◽

G. Liuti ◽

F. Pirani

Keyword(s):

Potential Energy ◽

Atomic Beam ◽

Open Shell ◽

Spin Orbit ◽

Beam Scattering ◽

Long-range features of the F-HBr and F-HI potential energy surfaces from crossed molecular-beam experiments: a model analysis

Chemical Physics Letters ◽

10.1016/0009-2614(91)90080-s ◽

1991 ◽

Vol 177 (6) ◽

pp. 536-542 ◽

Cited By ~ 2

Author(s):

Lev Yu. Rusin ◽

Mikhail B. Sevryuk ◽

J.Peter Toennies

Keyword(s):

Potential Energy ◽

Long Range ◽

Molecular Beam ◽

Model Analysis ◽

Energy Surfaces ◽

Long-range features of potential energy surfaces for the interaction of fluorine atoms with hydrogen chloride, hydrogen bromide, and hydrogen iodide from crossed molecular beam experiments

The Journal of Physical Chemistry ◽

10.1021/j100174a044 ◽

1991 ◽

Vol 95 (21) ◽

pp. 8248-8255 ◽

Cited By ~ 18

Author(s):

Vincenzo Aquilanti ◽

David Cappelletti ◽

Fernando Pirani ◽

L. Yu. Rusin ◽

M. B. Sevryuk ◽

...

Keyword(s):

Potential Energy ◽

Hydrogen Chloride ◽

Long Range ◽

Molecular Beam ◽

Hydrogen Bromide ◽

Hydrogen Iodide ◽

Energy Surfaces ◽

Dynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

Molecular Physics ◽

10.1080/00268970903476696 ◽

2010 ◽

Vol 108 (3-4) ◽

pp. 373-380 ◽

Cited By ~ 25

Author(s):

Nadia Balucani ◽

Piergiorgio Casavecchia ◽

F.J Aoiz ◽

Luis Bañares ◽

Jean-Michel Launay ◽

...

Keyword(s):

Potential Energy ◽

Molecular Beam ◽

Quantum Mechanical ◽

Trajectory Calculations ◽

Energy Surfaces ◽