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The Journal of Physical Chemistry. A
|
December 24, 2009
Hydrated complexes of atmospheric interest: rotational spectrum of diacetyl-water
Laura B Favero, Walther Caminati
The Journal of Physical Chemistry. A
|
October 22, 2013
Pyridine-CF4: a molecule with a rotating cap
Assimo Maris, Laura B Favero, Biagio Velino, et al.
The Journal of Physical Chemistry. A
|
March 23, 2011
Conformational equilibria in diols: the rotational spectrum of chiral 1,3-butandiol
Biagio Velino, Laura B Favero, Assimo Maris, et al.
The Journal of Physical Chemistry. A
|
November 14, 2015
Rotational Spectrum of Dichloromethane-Ne: Internal Dynamics and Cl Quadrupolar Hyperfine Effects
Laura B Favero, Assimo Maris, Laura Paltrinieri, et al.
The Journal of Physical Chemistry. A
|
May 23, 2014
Morphing the internal dynamics of acetylacetone by CH₃ → CF₃ substitutions. The rotational spectrum of trifluoroacetylacetone
Laura B Favero, Luca Evangelisti, Biagio Velino, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 24, 2012
Shapes and internal dynamics of the 1:1 adducts of ammonia with trans and gauche ethanol: a rotational study
Barbara M Giuliano, Laura B Favero, Assimo Maris, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2019
Non covalent interactions stabilizing the chiral dimer of CH<sub>2</sub>ClF: a rotational study
Laura B Favero, Assimo Maris, Sonia Melandri, et al.
The Analyst
|
February 20, 2013
Detection and characterization of impurities in commercial products with Fourier transform microwave spectroscopy
Biagio Velino, Laura B Favero, Paolo Ottaviani, et al.
The Journal of Physical Chemistry. A
|
August 18, 2006
Relative energy and structural differences of axial and equatorial 1-fluoro-1-silacyclohexane
Laura B Favero, Biagio Velino, Walther Caminati, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 4, 2010
Intertorsional interactions revealing absolute configurations: the V6 internal rotation heavy-top case of benzotrifluoride
Vadim V Ilyushin, Laura B Favero, Walther Caminati, et al.
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of 3
Search research articles
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Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
December 24, 2009
Hydrated complexes of atmospheric interest: rotational spectrum of diacetyl-water
Laura B Favero, Walther Caminati
The Journal of Physical Chemistry. A
|
October 22, 2013
Pyridine-CF4: a molecule with a rotating cap
Assimo Maris, Laura B Favero, Biagio Velino, et al.
The Journal of Physical Chemistry. A
|
March 23, 2011
Conformational equilibria in diols: the rotational spectrum of chiral 1,3-butandiol
Biagio Velino, Laura B Favero, Assimo Maris, et al.
The Journal of Physical Chemistry. A
|
November 14, 2015
Rotational Spectrum of Dichloromethane-Ne: Internal Dynamics and Cl Quadrupolar Hyperfine Effects
Laura B Favero, Assimo Maris, Laura Paltrinieri, et al.
The Journal of Physical Chemistry. A
|
May 23, 2014
Morphing the internal dynamics of acetylacetone by CH₃ → CF₃ substitutions. The rotational spectrum of trifluoroacetylacetone
Laura B Favero, Luca Evangelisti, Biagio Velino, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 24, 2012
Shapes and internal dynamics of the 1:1 adducts of ammonia with trans and gauche ethanol: a rotational study
Barbara M Giuliano, Laura B Favero, Assimo Maris, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2019
Non covalent interactions stabilizing the chiral dimer of CH<sub>2</sub>ClF: a rotational study
Laura B Favero, Assimo Maris, Sonia Melandri, et al.
The Analyst
|
February 20, 2013
Detection and characterization of impurities in commercial products with Fourier transform microwave spectroscopy
Biagio Velino, Laura B Favero, Paolo Ottaviani, et al.
The Journal of Physical Chemistry. A
|
August 18, 2006
Relative energy and structural differences of axial and equatorial 1-fluoro-1-silacyclohexane
Laura B Favero, Biagio Velino, Walther Caminati, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 4, 2010
Intertorsional interactions revealing absolute configurations: the V6 internal rotation heavy-top case of benzotrifluoride
Vadim V Ilyushin, Laura B Favero, Walther Caminati, et al.
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of 3