ExLibris header image
SFX Logo
Title: Strong Molecular Alignment Dependence ofH2Electron Impact Ionization Dynamics
Source:

Physical Review Letters [0031-9007] Ren, X yr:2012


Collapse list of basic services Basic
Full text
Full text available via American Physical Society Journals
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. F. Robicheaux M. S. Pindzola, M. "Electron-impact ionization of diatomic molecules using a configuration-average distorted-wave method." Physical review. A 76.1 (2007): 12714-. Link to Full Text for this item Link to SFX for this item
2. Pindzola, M. "The time-dependent close-coupling method for atomic and molecular collision processes." Journal of physics. B, Atomic, molecular, and optical physics 40.7 (2007). Link to Full Text for this item Link to SFX for this item
3. Murillo, Michael S. "Molecular Dynamics Simulations of Classical Stopping Power." Physical Review Letters 111.21 (2013): 215002-215002. Link to Full Text for this item Link to SFX for this item
4. Maitra, Neepa T. "Charge transfer in time-dependent density functional theory." Journal of physics. an Institute of Physics journal. 29.42: 423001-. Link to SFX for this item
5. Truchon, J. "Accurate molecular polarizabilities based on continuum electrostatics." Journal of chemical theory and computation 4.9 (2008): 1480-1493. Link to Full Text for this item Link to SFX for this item
6. Tennyson, M. "R-matrix calculation of electron collisions with electronically excited O-2 molecules." Physical review. A 73.5 (2006): 52707-. Link to Full Text for this item Link to SFX for this item
Select All Clear All

Expand list of advanced services Advanced
A service provided by the Library of the Wissenschaftspark Albert Einstein, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.