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Journal of Computational Chemistry
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June 24, 2003
A computational study of the LiH dimer
Sean A C McDowell
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2018
The effect of anions on noncovalent interactions in model clusters of chalcogen-containing (CH<sub>3</sub>)<sub>2</sub>X (X = O, S, Se) molecules
Sean A C McDowell
The Journal of Chemical Physics
|
September 16, 2004
A computational study of the dihydrogen bonded complexes HBeH ... HArF and HBeH ... HKrF
Sean A C McDowell
Molecules (Basel, Switzerland)
|
January 11, 2025
Comparative Computational Study of Frequency Shifts and Infrared Intensity Changes in Model Binary Complexes with Red- and Blue-Shifting Hydrogen Bonds
Sean A C McDowell
Journal of Computational Chemistry
|
June 19, 2007
A comparative study of some red- and blue-shifted linear H-bonded complexes of N2
Sean A C McDowell
The Journal of Chemical Physics
|
July 23, 2004
Are insertion compounds of CH2CHF and the rare gases stable? A computational study
Sean A C McDowell
The Journal of Chemical Physics
|
July 23, 2004
Intermolecular complexes of HArF and HKrF with CO
Sean A C McDowell
The Journal of Chemical Physics
|
February 2, 2010
Halogen and hydrogen bonding to the Br atom in complexes of FBr
Sean A C McDowell
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 5, 2008
Comment on "theoretical acquirement of the red shift of nu(F-H) upon complexation with Ne" by Guoqun Liu and Xianxi Zhang [Spectrochim. Acta Part A 69 (2008) 917-920]
Sean A C McDowell
The Journal of Chemical Physics
|
May 20, 2009
Displacement of the proton in hydrogen-bonded complexes of hydrogen fluoride by beryllium and magnesium ions
Sean A C McDowell
Page
of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
Journal of Computational Chemistry
|
June 24, 2003
A computational study of the LiH dimer
Sean A C McDowell
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2018
The effect of anions on noncovalent interactions in model clusters of chalcogen-containing (CH<sub>3</sub>)<sub>2</sub>X (X = O, S, Se) molecules
Sean A C McDowell
The Journal of Chemical Physics
|
September 16, 2004
A computational study of the dihydrogen bonded complexes HBeH ... HArF and HBeH ... HKrF
Sean A C McDowell
Molecules (Basel, Switzerland)
|
January 11, 2025
Comparative Computational Study of Frequency Shifts and Infrared Intensity Changes in Model Binary Complexes with Red- and Blue-Shifting Hydrogen Bonds
Sean A C McDowell
Journal of Computational Chemistry
|
June 19, 2007
A comparative study of some red- and blue-shifted linear H-bonded complexes of N2
Sean A C McDowell
The Journal of Chemical Physics
|
July 23, 2004
Are insertion compounds of CH2CHF and the rare gases stable? A computational study
Sean A C McDowell
The Journal of Chemical Physics
|
July 23, 2004
Intermolecular complexes of HArF and HKrF with CO
Sean A C McDowell
The Journal of Chemical Physics
|
February 2, 2010
Halogen and hydrogen bonding to the Br atom in complexes of FBr
Sean A C McDowell
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 5, 2008
Comment on "theoretical acquirement of the red shift of nu(F-H) upon complexation with Ne" by Guoqun Liu and Xianxi Zhang [Spectrochim. Acta Part A 69 (2008) 917-920]
Sean A C McDowell
The Journal of Chemical Physics
|
May 20, 2009
Displacement of the proton in hydrogen-bonded complexes of hydrogen fluoride by beryllium and magnesium ions
Sean A C McDowell
Page
of 4