Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 89, 1996 - Issue 1
Submit an article Journal homepage
24
Views
21
CrossRef citations to date
0
Altmetric
Original Articles

Kinematic rotations for four-centre reactions: mapping tetra-atomic potential energy surfaces on the kinetic sphere

VINCENZO AQUILANTI
,
LAURENT BONNET
&
SIMONETTA CAVALLI
Pages 1-12 | Published online: 03 Dec 2010

Citations (21)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (3)

Laurent Bonnet. (2013) Classical dynamics of chemical reactions in a quantum spirit. International Reviews in Physical Chemistry 32:2, pages 171-228.
Read now
Vincenzo Aquilanti, Simonetta Cavalli, Cecilia Coletti, Daniela Di Domenico & Gaia Grossi. (2001) Hyperspherical harmonics as Sturmian orbitals in momentum space: A systematic approach to the few-body Coulomb problem. International Reviews in Physical Chemistry 20:4, pages 673-709.
Read now
VINCENZO AQUILANTI, ANDREA BEDDONI, SIMONETTA CAVALLI, ANDREA LOMBARDI & ROBERT LITTLEJOHN. (2000) Collective hyperspherical coordinates for polyatomic molecules and clusters. Molecular Physics 98:21, pages 1763-1770.
Read now

Articles from other publishers (18)

Federico Palazzetti, Glauciete S. Maciel, Andrea Lombardi, Gaia Grossi & Vincenzo Aquilanti. (2012) The Astrochemical Observatory: Molecules in the Laboratory and in the Cosmos. Journal of the Chinese Chemical Society 59:9, pages 1045-1052.
Crossref
Andrea LOMBARDI, Glauciete S. MACIEL, Federico PALAZZETTI, Gaia GROSSI & Vincenzo AQUILANTI. (2010) Alignment and Chirality in Gaseous Flows. Journal of the Vacuum Society of Japan 53:11, pages 645-653.
Crossref
Mirco Ragni, Ana Carla Peixoto Bitencourt & Vincenzo Aquilanti. 2007. Topics in the Theory Of Chemical and Physical Systems. Topics in the Theory Of Chemical and Physical Systems 123 146 .
Mirco Ragni, Ana Carla P. Bitencourt & Vincenzo Aquilanti. (2007) Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules. International Journal of Quantum Chemistry 107:14, pages 2870-2888.
Crossref
Glauciete S. Maciel, Ana Carla P. Bitencourt, Mirco Ragni & Vincenzo Aquilanti. (2006) Studies of the dynamics around the O–O bond: Orthogonal local modes of hydrogen peroxide. Chemical Physics Letters 432:4-6, pages 383-390.
Crossref
Vincenzo Aquilanti, Andrea Lombardi & Mikhail B. Sevryuk. (2004) Phase-space invariants for aggregates of particles: Hyperangular momenta and partitions of the classical kinetic energy. The Journal of Chemical Physics 121:12, pages 5579-5589.
Crossref
Vincenzo Aquilanti, Andrea Lombardi, Mikhail B. Sevryuk & Ersin Yurtsever. (2004) Phase-Space Invariants as Indicators of the Critical Behavior of Nanoaggregates. Physical Review Letters 93:11.
Crossref
Vincenzo Aquilanti, Andrea Lombardi & Ersin Yurtsever. (2002) Global view of classical clusters: the hyperspherical approach to structure and dynamics. Phys. Chem. Chem. Phys. 4:20, pages 5040-5051.
Crossref
Vincenzo Aquilanti, Andrea Beddoni, Andrea Lombardi & Robert Littlejohn. (2002) Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations. International Journal of Quantum Chemistry 89:4, pages 277-291.
Crossref
L. Bonnet & J.C. Rayez. (2001) Kinematic rotations in RRKM theory. Chemical Physics Letters 338:4-6, pages 385-388.
Crossref
Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio & Alessandro Volpi. 2001. New Perspectives in Quantum Systems in Chemistry and Physics, Part 1. New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 103 121 .
Kevin A Mitchell & Robert G Littlejohn. (2000) Kinematic orbits and the structure of the internal space for systems of five or more bodies. Journal of Physics A: Mathematical and General 33:7, pages 1395-1416.
Crossref
Vincenzo Aquilanti, Gabriella Capecchi & Simonetta Cavalli. 2000. 341 363 .
Giovanni BoatoGian Gualberto Volpi. (1999) E XPERIMENTS ON THE D YNAMICS OF M OLECULAR P ROCESSES : A Chronicle of Fifty Years . Annual Review of Physical Chemistry 50:1, pages 23-50.
Crossref
Thomas A. Heim & Dmitry Green. (1999) Alternative sets of hyperspherical harmonics: Satisfying cusp conditions through frame transformations. Journal of Mathematical Physics 40:4, pages 2162-2180.
Crossref
U Fano, D Green, J L Bohn & T A Heim. (1999) Geometry and symmetries of multi-particle systems. Journal of Physics B: Atomic, Molecular and Optical Physics 32:6, pages R1-R37.
Crossref
Robert G. Littlejohn, Kevin A. Mitchell, Matthias Reinsch, Vincenzo Aquilanti & Simonetta Cavalli. (1998) Internal spaces, kinematic rotations, and body frames for four-atom systems. Physical Review A 58:5, pages 3718-3738.
Crossref
Vincenzo Aquilanti, Simonetta Cavalli & Dario De Fazio. (1998) Hyperquantization algorithm. I. Theory for triatomic systems. The Journal of Chemical Physics 109:10, pages 3792-3804.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.