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The Journal of Chemical Physics
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July 23, 2004
High-level ab initio studies of the electronic excited states of the hydroxyl radical and water-hydroxyl complex
Daniel P Schofield, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
July 18, 2017
Dimethyl Sulfoxide Complexes Detected at Ambient Conditions
Anne S Hansen, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
August 25, 2006
Influence of intramolecular hydrogen bond strength on OH-stretching overtones
Daryl L Howard, Henrik G Kjaergaard
The Journal of Chemical Physics
|
May 13, 2010
XH-stretching overtone transitions calculated using explicitly correlated coupled cluster methods
Joseph R Lane, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
February 19, 2014
Identification and characterization of the HCl-DMS gas phase molecular complex via infrared spectroscopy and electronic structure calculations
Nicolai Bork, Lin Du, Henrik G Kjaergaard
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2013
Fundamental and overtone vibrational spectroscopy, enthalpy of hydrogen bond formation and equilibrium constant determination of the methanol-dimethylamine complex
Lin Du, Kasper Mackeprang, Henrik G Kjaergaard
Journal of Environmental Sciences (China)
|
March 13, 2016
Infrared spectroscopic probing of dimethylamine clusters in an Ar matrix
Siyang Li, Henrik G Kjaergaard, Lin Du
The Journal of Physical Chemistry. A
|
July 23, 2009
Calculation of overtone O-H stretching bands and intensities of the water trimer
Teemu Salmi, Henrik G Kjaergaard, Lauri Halonen
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2010
Molecular dynamic simulations of OH-stretching overtone induced photodissociation of fluorosulfonic and chlorosulfonic acid
Priyanka Gupta, Joseph R Lane, Henrik G Kjaergaard
The Journal of Chemical Physics
|
January 22, 2008
Calculated electronic transitions of the water ammonia complex
Joseph R Lane, Veronica Vaida, Henrik G Kjaergaard
Page
of 31
Search research articles
Search
Showing results (131-140 of 309) with videos related to
Sort By:
Page
of 31
The Journal of Chemical Physics
|
July 23, 2004
High-level ab initio studies of the electronic excited states of the hydroxyl radical and water-hydroxyl complex
Daniel P Schofield, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
July 18, 2017
Dimethyl Sulfoxide Complexes Detected at Ambient Conditions
Anne S Hansen, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
August 25, 2006
Influence of intramolecular hydrogen bond strength on OH-stretching overtones
Daryl L Howard, Henrik G Kjaergaard
The Journal of Chemical Physics
|
May 13, 2010
XH-stretching overtone transitions calculated using explicitly correlated coupled cluster methods
Joseph R Lane, Henrik G Kjaergaard
The Journal of Physical Chemistry. A
|
February 19, 2014
Identification and characterization of the HCl-DMS gas phase molecular complex via infrared spectroscopy and electronic structure calculations
Nicolai Bork, Lin Du, Henrik G Kjaergaard
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2013
Fundamental and overtone vibrational spectroscopy, enthalpy of hydrogen bond formation and equilibrium constant determination of the methanol-dimethylamine complex
Lin Du, Kasper Mackeprang, Henrik G Kjaergaard
Journal of Environmental Sciences (China)
|
March 13, 2016
Infrared spectroscopic probing of dimethylamine clusters in an Ar matrix
Siyang Li, Henrik G Kjaergaard, Lin Du
The Journal of Physical Chemistry. A
|
July 23, 2009
Calculation of overtone O-H stretching bands and intensities of the water trimer
Teemu Salmi, Henrik G Kjaergaard, Lauri Halonen
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2010
Molecular dynamic simulations of OH-stretching overtone induced photodissociation of fluorosulfonic and chlorosulfonic acid
Priyanka Gupta, Joseph R Lane, Henrik G Kjaergaard
The Journal of Chemical Physics
|
January 22, 2008
Calculated electronic transitions of the water ammonia complex
Joseph R Lane, Veronica Vaida, Henrik G Kjaergaard
Page
of 31