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 ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Noble Gas ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Total Integral ◽

Energy Surfaces

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

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

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 ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Quantum Mechanical ◽

Spectral Features ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Mechanical Prediction ◽

Energy Surfaces

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

The Journal of Chemical Physics ◽

10.1063/1.2928805 ◽

2008 ◽

Vol 128 (21) ◽

pp. 214309 ◽

Author(s):

Jamie Sanchez-Fortún Stoker ◽

Ashok K. Dham ◽

Frederick R. W. McCourt ◽

Alan S. Dickinson

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Relaxation Phenomena ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Energy Surfaces

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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 ◽

Author(s):

D. Cappelletti ◽

M. Bartolomei ◽

F. Pirani ◽

V. Aquilanti

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Rare Gas ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Energy Surfaces

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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 ◽

Author(s):

D. Cappelletti ◽

M. Bartolomei ◽

V. Aquilanti ◽

F. Pirani

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Weakly Bound ◽

Molecular Beam Scattering ◽

Weakly Bound Complexes ◽

Beam Scattering ◽

Scattering Study ◽

Energy Surfaces

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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 ◽

Author(s):

J. F. Castillo ◽

B. Hartke ◽

H.-J. Werner ◽

F. J. Aoiz ◽

L. Bañares ◽

...

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Quantum Mechanical ◽

Energy Surfaces

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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 ◽

Author(s):

N. Balucani ◽

P. Casavecchia ◽

F. J. Aoiz ◽

L. Banares ◽

J. F. Castillo ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Trajectory Calculations ◽

Energy Surfaces ◽

Crossed Molecular Beam

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Intermolecular potentials by the inversion of molecular beam scattering data. IV. Differential cross sections and potential for LiHg

The Journal of Chemical Physics ◽

10.1063/1.1681004 ◽

1974 ◽

Vol 60 (12) ◽

pp. 4925-4929 ◽

Author(s):

U. Buck ◽

H. O. Hoppe ◽

F. Huisken ◽

H. Pauly

Keyword(s):

Cross Sections ◽

Differential Cross ◽

Molecular Beam ◽

Scattering Data ◽

Differential Cross Sections ◽

Intermolecular Potentials ◽

Molecular Beam Scattering ◽

Beam Scattering

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Sensitivity of State-Specific Dissociation Cross Sections to O3 Potential Energy Surfaces

53rd AIAA Aerospace Sciences Meeting ◽

10.2514/6.2015-0479 ◽

2015 ◽

Author(s):

Marat F. Kulakhmetov ◽

Alina Alexeenko

Keyword(s):

Potential Energy ◽

Cross Sections ◽

Potential Energy Surfaces ◽

Energy Surfaces

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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 ◽

Potential Energy Surfaces ◽

Beam Scattering ◽

Energy Surfaces

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Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis

Physical Chemistry Chemical Physics ◽

10.1039/c9cp00300b ◽

2019 ◽

Vol 21 (14) ◽

pp. 7330-7340 ◽

Author(s):

Francesca Nunzi ◽

Diego Cesario ◽

Leonardo Belpassi ◽

Francesco Tarantelli ◽

Luiz F. Roncaratti ◽

...

Keyword(s):

Charge Transfer ◽

Ab Initio Calculations ◽

Ab Initio ◽

Molecular Beam ◽

Halogen Bond ◽

Noble Gas ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Charge Displacement ◽

A weak halogen bond, together with charge transfer from a noble gas to Cl2, characterizes the intermolecular interaction between a noble gas atom and Cl2 in a collinear configuration.

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