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The Journal of Physical Chemistry. A
|
March 14, 2012
Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3
Andrzej Bil, Carole A Morrison
Journal of Chemical Theory and Computation
|
November 21, 2015
Hybrid QM/QM Simulations of Excited-State Intramolecular Proton Transfer in the Molecular Crystal 7-(2-Pyridyl)-indole
Michal A Kochman, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)
|
May 18, 2010
Investigating anharmonicity using molecular dynamics calculations: the TM hydride series (PH(3))(3)MH(4), (M = Os, Ru and Fe)
Carole A Morrison, Anthony M Reilly
Angewandte Chemie (International Ed. in English)
|
September 15, 2004
Dihydrogen bonds in solid BH3NH3
Carole A Morrison, Muhammad M Siddick
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 6, 2003
Determining the strengths of hydrogen bonds in solid-state ammonia and urea: insight from periodic DFT calculations
Carole A Morrison, Muhammad M Siddick
The Journal of Physical Chemistry. A
|
August 19, 2009
C(70) oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study
Andrzej Bil, Zdzisław Latajka, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)
|
March 26, 2014
Celebrating 300 years of chemistry at Edinburgh
Carole A Morrison, Eleanor E B Campbell
The Journal of Physical Chemistry. B
|
May 12, 2010
Simulating proton transport through a simplified model for trans-membrane proteins
Lynsey M S Shepherd, Carole A Morrison
Chemsuschem
|
February 27, 2024
Rapid Dissolution of Gold in Alcohols by In-Situ Generation of Halogens
Abhijit Nag, Carole A Morrison, Jason B Love
RSC Advances
|
November 6, 2023
Structure and properties of nitrocellulose: approaching 200 years of research
Edmund Morris, Colin R Pulham, Carole A Morrison
Page
of 9
Search research articles
Search
Showing results (1-10 of 84) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. A
|
March 14, 2012
Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3
Andrzej Bil, Carole A Morrison
Journal of Chemical Theory and Computation
|
November 21, 2015
Hybrid QM/QM Simulations of Excited-State Intramolecular Proton Transfer in the Molecular Crystal 7-(2-Pyridyl)-indole
Michal A Kochman, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)
|
May 18, 2010
Investigating anharmonicity using molecular dynamics calculations: the TM hydride series (PH(3))(3)MH(4), (M = Os, Ru and Fe)
Carole A Morrison, Anthony M Reilly
Angewandte Chemie (International Ed. in English)
|
September 15, 2004
Dihydrogen bonds in solid BH3NH3
Carole A Morrison, Muhammad M Siddick
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 6, 2003
Determining the strengths of hydrogen bonds in solid-state ammonia and urea: insight from periodic DFT calculations
Carole A Morrison, Muhammad M Siddick
The Journal of Physical Chemistry. A
|
August 19, 2009
C(70) oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study
Andrzej Bil, Zdzisław Latajka, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)
|
March 26, 2014
Celebrating 300 years of chemistry at Edinburgh
Carole A Morrison, Eleanor E B Campbell
The Journal of Physical Chemistry. B
|
May 12, 2010
Simulating proton transport through a simplified model for trans-membrane proteins
Lynsey M S Shepherd, Carole A Morrison
Chemsuschem
|
February 27, 2024
Rapid Dissolution of Gold in Alcohols by In-Situ Generation of Halogens
Abhijit Nag, Carole A Morrison, Jason B Love
RSC Advances
|
November 6, 2023
Structure and properties of nitrocellulose: approaching 200 years of research
Edmund Morris, Colin R Pulham, Carole A Morrison
Page
of 9