Photodissociation dynamics of IBr-(CO2)n,
n<15
T. Sanford, S.-Y. Han, M. A. Thompson, R. Parson, and W. C. Lineberger
J. Chem. Phys., 122, 054307 (2005)
[pdf]
Time resolved solvent rearrangement dynamics
T. Sanford, D. Andrews, J. Rathbone, M. S. Taylor, F. Muntean, M. Thompson,
A. B. McCoy, R. Parson and W. C. Lineberger
Faraday Discussions, 127, 383-394, 2004.
[pdf]
Charge flow and solvent dynamics in the
photodissociation of solvated molecular ions
(Feature Article)
R. Parson, J. Faeder, and N. Delaney
J. Phys. Chem. A, 104, 9653-9665, 2000.
[pdf]
Spin-orbit coupling in I·CO2 and I·OCS
van der Waals complexes: beyond the pseudo-diatomic
approximation.
A. Sanov, J. Faeder, R. Parson and W. C. Lineberger
Chem. Phys. Lett., 313, 812-819, 1999.
[pdf]
Photodissociation and Recombination of solvated
I2-:
What causes the transient absorption peak?
N. Delaney, J. Faeder, and R. Parson
J. Chem. Phys. 111, 452, 1999.
[postscript]
Simulation of UV photodissociation of
I2-· (CO2)n :
Spin-orbit quenching via solvent mediated electron transfer
N. Delaney, J. Faeder, and R. Parson
J. Chem. Phys., 111, 651, 1999.
[postscript]
Photodissociation of
I2-· (OCS)n
cluster ions: Structural implications
S. Nandi, A. Sanov, N. Delaney, J. Faeder, R. Parson, and W. C. Lineberger,
J. Phys. Chem. A, 102, 8827, 1998.
[pdf]
Modeling Structure and Dynamics of Solvated Molecular Ions:
Photodissociation and Recombination in
I2-· (CO2)n
J. Faeder, N. Delaney, P. E. Maslen, and R. Parson
Chemical Physics, 239, 525, 1998.
[postscript]
Longer, unpublished version: [postscript] [pdf]
An Effective Hamiltonian for an Electronically Excited Solute
in a Polarizable Molecular Solvent
P. E. Maslen, J. Faeder and R. Parson
Molecular Physics, 94, 693, 1998.
[postscript]
Ultrafast Reaction Dynamics in Cluster Ions: Simulation of the Transient
Photoelectron Spectrum of I2- Ar n
Photodissociation
J. Faeder and R. Parson
J. Chem. Phys.,108, 3909, 1998.
[postscript]
Structure and Dynamics of Molecular Ions in Clusters:
I2- in flexible CO2
B. Ladanyi and R. Parson
J. Chem. Phys.,107, 9326, 1997.
[pdf]
Photodissociation, Recombination, and Electron Transfer in Cluster Ions:
A Nonadiabatic Molecular Dynamics Study of
I2-·(CO2)n
N. Delaney, J. Faeder, P. E. Maslen and R. Parson
J. Phys. Chem. A, 101, 8147, 1997.
[pdf]
Ultrafast Reaction Dynamics in Molecular Cluster Ions
Robert Parson and James Faeder
Science, 276, 1660, 1997.
[Science On-line version]
Charge Flow and Solvent Dynamics in the Photodissociation of Cluster Ions:
A Nonadiabatic Molecular Dynamics Study of
I2-· Ar n
J. Faeder, N. Delaney, P. E. Maslen and R. Parson
Chem. Phys. Lett., 270, 196, 1997.
[postscript]
Ab Initio Calculations of the Ground and Excited States of
I2- and ICl-
P. E. Maslen, J. Faeder, and R. Parson
Chem. Phys. Lett., 263, 63, 1996.
[postscript]
Recombination and Relaxation of Molecular Ions in Size-selected Clusters:
Monte Carlo and Molecular Dynamics Simulations of
I2- (CO2)n
J. M. Papanikolas, P. E. Maslen, and R. Parson
J. Chem. Phys., 102, 2452, 1995.
[pdf]
Solvation of Electronically Excited
I2-
P. E. Maslen, J. M. Papanikolas, S. V. ONeil, J. Faeder,
and R. Parson
J. Chem. Phys., 101, 5731, 1994.
[postscript]
Time-Resolved Dynamics in Large Cluster Ions
W. C. Lineberger, M. E. Nadal, P. J. Campagnola, V. Vorsa, P. D. Kleiber,
J. M. Papanikolas, P. E. Maslen, J. Faeder, R. Parson, O. E. Poplawski
Proceedings of the Robert A. Welch Foundation 38th Conference on
Chemical Research: Chemical Dynamics of Transient Species (Houston:
Robert A. Welch Foundation, 1994), pp. 175-184.