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The Journal of Physical Chemistry. B
|
August 18, 2006
Modeling competitive guest binding to beta-cyclodextrin molecular printboards
D Thompson, J A Larsson
The Journal of Physical Chemistry. A
|
January 17, 2008
A density functional study of Ce@C82: explanation of the Ce preferential bonding site
K Muthukumar, J A Larsson
Nanoscale
|
July 22, 2010
The role of ellipticity on the preferential binding site of Ce and La in C78-D3h--a density functional theory study
K Muthukumar, J A Larsson
Analytical Chemistry
|
September 1, 1989
Linearized model for error-compensated kinetic determinations without prior knowledge of reaction order or rate constant
J A Larsson, H L Pardue
Talanta
|
February 1, 1990
Comparison of algorithms for error-compensated kinetic determinations without prior knowledge of reaction orders or rate constants
J A Larsson, H L Pardue
The Journal of Physical Chemistry. B
|
November 2, 2011
Interdigitating organic bilayers direct the short interlayer spacing in hybrid organic-inorganic layered vanadium oxide nanostructures
G Gannon, C O'Dwyer, J A Larsson, et al.
The Journal of Physical Chemistry. B
|
July 10, 2008
Guanidinium chloride molecular diffusion in aqueous and mixed water-ethanol solutions
G Gannon, J A Larsson, J C Greer, et al.
Journal of Molecular Spectroscopy
|
February 13, 2001
The Rotational-Torsional Spectrum of the g'Gg Conformer of Ethylene Glycol: Elucidation of an Unusual Tunneling Path
D. Christen, L. H. Coudert, J. A. Larsson, et al.
ACS Nano
|
February 2, 2010
Molecular dynamics study of naturally occurring defects in self-assembled monolayer formation
G Gannon, J C Greer, J A Larsson, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 4, 2008
Quantification of ink diffusion in microcontact printing with self-assembled monolayers
G Gannon, J A Larsson, J C Greer, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
August 18, 2006
Modeling competitive guest binding to beta-cyclodextrin molecular printboards
D Thompson, J A Larsson
The Journal of Physical Chemistry. A
|
January 17, 2008
A density functional study of Ce@C82: explanation of the Ce preferential bonding site
K Muthukumar, J A Larsson
Nanoscale
|
July 22, 2010
The role of ellipticity on the preferential binding site of Ce and La in C78-D3h--a density functional theory study
K Muthukumar, J A Larsson
Analytical Chemistry
|
September 1, 1989
Linearized model for error-compensated kinetic determinations without prior knowledge of reaction order or rate constant
J A Larsson, H L Pardue
Talanta
|
February 1, 1990
Comparison of algorithms for error-compensated kinetic determinations without prior knowledge of reaction orders or rate constants
J A Larsson, H L Pardue
The Journal of Physical Chemistry. B
|
November 2, 2011
Interdigitating organic bilayers direct the short interlayer spacing in hybrid organic-inorganic layered vanadium oxide nanostructures
G Gannon, C O'Dwyer, J A Larsson, et al.
The Journal of Physical Chemistry. B
|
July 10, 2008
Guanidinium chloride molecular diffusion in aqueous and mixed water-ethanol solutions
G Gannon, J A Larsson, J C Greer, et al.
Journal of Molecular Spectroscopy
|
February 13, 2001
The Rotational-Torsional Spectrum of the g'Gg Conformer of Ethylene Glycol: Elucidation of an Unusual Tunneling Path
D. Christen, L. H. Coudert, J. A. Larsson, et al.
ACS Nano
|
February 2, 2010
Molecular dynamics study of naturally occurring defects in self-assembled monolayer formation
G Gannon, J C Greer, J A Larsson, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 4, 2008
Quantification of ink diffusion in microcontact printing with self-assembled monolayers
G Gannon, J A Larsson, J C Greer, et al.
Page
of 2