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The Journal of Physical Chemistry. A
|
August 28, 2010
Atomic charges derived from electrostatic potentials for molecular and periodic systems
De-Li Chen, Abraham C Stern, Brian Space, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
Identification of a wagging vibrational mode of water molecules at the water/vapor interface
Angela Perry, Christine Neipert, Christina Ridley, et al.
Chemical Communications (Cambridge, England)
|
May 30, 2014
Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channels
Katherine A Forrest, Tony Pham, Keith McLaughlin, et al.
The Journal of Chemical Physics
|
August 12, 2004
A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid water
Russell DeVane, Brian Space, Angela Perry, et al.
The Journal of Chemical Physics
|
December 11, 2013
Efficient calculation of many-body induced electrostatics in molecular systems
Keith McLaughlin, Christian R Cioce, Tony Pham, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 22, 2015
Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic Frameworks
Tony Pham, Katherine A Forrest, Wen-Yang Gao, et al.
The Journal of Chemical Physics
|
May 23, 2012
A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions
Keith McLaughlin, Christian R Cioce, Jonathan L Belof, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2015
Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies
Tony Pham, Katherine A Forrest, Eduardo H L Falcão, et al.
The Journal of Chemical Physics
|
October 22, 2005
A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interface
Angela Perry, Christine Neipert, Christina Ridley Kasprzyk, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2017
Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes
Tony Pham, Katherine A Forrest, Douglas M Franz, et al.
Page
of 11
Search research articles
Search
Showing results (21-30 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry. A
|
August 28, 2010
Atomic charges derived from electrostatic potentials for molecular and periodic systems
De-Li Chen, Abraham C Stern, Brian Space, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
Identification of a wagging vibrational mode of water molecules at the water/vapor interface
Angela Perry, Christine Neipert, Christina Ridley, et al.
Chemical Communications (Cambridge, England)
|
May 30, 2014
Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channels
Katherine A Forrest, Tony Pham, Keith McLaughlin, et al.
The Journal of Chemical Physics
|
August 12, 2004
A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid water
Russell DeVane, Brian Space, Angela Perry, et al.
The Journal of Chemical Physics
|
December 11, 2013
Efficient calculation of many-body induced electrostatics in molecular systems
Keith McLaughlin, Christian R Cioce, Tony Pham, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 22, 2015
Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic Frameworks
Tony Pham, Katherine A Forrest, Wen-Yang Gao, et al.
The Journal of Chemical Physics
|
May 23, 2012
A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions
Keith McLaughlin, Christian R Cioce, Jonathan L Belof, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2015
Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies
Tony Pham, Katherine A Forrest, Eduardo H L Falcão, et al.
The Journal of Chemical Physics
|
October 22, 2005
A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interface
Angela Perry, Christine Neipert, Christina Ridley Kasprzyk, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2017
Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes
Tony Pham, Katherine A Forrest, Douglas M Franz, et al.
Page
of 11