Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 92, 1997 - Issue 6
Submit an article Journal homepage
196
Views
12
CrossRef citations to date
0
Altmetric
Original Articles

RESEARCH NOTE An improved leap-frog rotational algorithm

By MARCUS SVANBERG
Pages 1085-1088 | Published online: 03 Dec 2010

Citations (12)

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 (1)

CARLOS NIETO-DRAGHI & JOSEP BONET AVALOS. (2003) Non-equilibrium momentum exchange algorithm for molecular dynamics simulation of heat flow in multicomponent systems. Molecular Physics 101:14, pages 2303-2307.
Read now

Articles from other publishers (11)

Giordano Mancini, Sara Del Galdo, Balasubramanian Chandramouli, Marco Pagliai & Vincenzo Barone. (2020) Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics. Journal of Chemical Theory and Computation 16:9, pages 5747-5761.
Crossref
Pascale Friant-Michel, Jean-François Wax, Nadège Meyer, Hong Xu & Claude Millot. (2019) Translational and Rotational Diffusion in Liquid Water at Very High Pressure: A Simulation Study. The Journal of Physical Chemistry B 123:47, pages 10025-10035.
Crossref
Adolfo Bastida, José Zúñiga, Alberto Requena & Beatriz Miguel. (2012) Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D2O. The Journal of Chemical Physics 136:23.
Crossref
B. M. Auer & J. L. Skinner. (2008) Vibrational sum-frequency spectroscopy of the liquid/vapor interface for dilute HOD in D2O. The Journal of Chemical Physics 129:21, pages 214705.
Crossref
Adolfo Bastida, José Zúñiga, Alberto Requena & Beatriz Miguel. (2008) Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum corrections. The Journal of Chemical Physics 129:15.
Crossref
B. M. Auer & J. L. Skinner. (2008) IR and Raman spectra of liquid water: Theory and interpretation. The Journal of Chemical Physics 128:22.
Crossref
R. Kumar, J. R. Schmidt & J. L. Skinner. (2007) Hydrogen bonding definitions and dynamics in liquid water. The Journal of Chemical Physics 126:20.
Crossref
Carlos Nieto-Draghi, Theodorus de Bruin, Javier Pérez-Pellitero, Josep Bonet Avalos & Allan D. Mackie. (2007) Thermodynamic and transport properties of carbon dioxide from molecular simulation. The Journal of Chemical Physics 126:6.
Crossref
A. Tomsic & C. R. Gebhardt. (2005) A comparative study of cluster-surface collisions: Molecular-dynamics simulations of (H2O)1000 and (SO2)1000. The Journal of Chemical Physics 123:6.
Crossref
J. R. Schmidt, S. A. Corcelli & J. L. Skinner. (2005) Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water. The Journal of Chemical Physics 123:4.
Crossref
Carlos Nieto-Draghi, Allan D. Mackie & Josep Bonet Avalos. (2005) Transport coefficients and dynamic properties of hydrogen sulfide from molecular simulation. The Journal of Chemical Physics 123:1.
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.