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The Journal of Chemical Physics
|
November 16, 2010
Theoretical characterization of the SiC3H- anion
N Inostroza, M L Senent
The Journal of Physical Chemistry. A
|
November 6, 2009
Ab initio characterization of C(6)
H Massó, M L Senent
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 16, 2006
A simple variational-numerical approach to the ro-vibrational spectrum of diatomic molecules. An application to CH+
J R Letelier, M L Senent
Physical Chemistry Chemical Physics : PCCP
|
April 23, 2013
Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C
M Villa, M L Senent, M Carvajal
The Journal of Chemical Physics
|
May 2, 2016
Weak intramolecular interaction effects on the torsional spectra of ethylene glycol, an astrophysical species
R Boussessi, M L Senent, N Jaïdane
The Journal of Chemical Physics
|
February 23, 2015
Theoretical spectroscopic characterization at low temperatures of methyl hydroperoxide and three S-analogs
S Dalbouha, M L Senent, N Komiha
The Journal of Physical Chemistry. A
|
October 22, 2019
Competitive Gas Phase Reactions for the Production of Isomers C<sub>2</sub>O<sub>2</sub>H<sub>4</sub>. Spectroscopic Constants of Methyl Formate
V Gámez, M L Senent, M Carvajal, et al.
The Journal of Chemical Physics
|
August 25, 2011
Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectra
D Lauvergnat, M L Senent, L Jutier, et al.
The Journal of Physical Chemistry. A
|
April 1, 2015
Theoretical characterization of dimethyl carbonate at low temperatures
R Boussessi, S Guizani, M L Senent, et al.
The Journal of Chemical Physics
|
August 17, 2013
Theoretical characterization of C7, C7-, and C7+
M Mogren Al-Mogren, M L Senent, M Hochlaf
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
November 16, 2010
Theoretical characterization of the SiC3H- anion
N Inostroza, M L Senent
The Journal of Physical Chemistry. A
|
November 6, 2009
Ab initio characterization of C(6)
H Massó, M L Senent
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 16, 2006
A simple variational-numerical approach to the ro-vibrational spectrum of diatomic molecules. An application to CH+
J R Letelier, M L Senent
Physical Chemistry Chemical Physics : PCCP
|
April 23, 2013
Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C
M Villa, M L Senent, M Carvajal
The Journal of Chemical Physics
|
May 2, 2016
Weak intramolecular interaction effects on the torsional spectra of ethylene glycol, an astrophysical species
R Boussessi, M L Senent, N Jaïdane
The Journal of Chemical Physics
|
February 23, 2015
Theoretical spectroscopic characterization at low temperatures of methyl hydroperoxide and three S-analogs
S Dalbouha, M L Senent, N Komiha
The Journal of Physical Chemistry. A
|
October 22, 2019
Competitive Gas Phase Reactions for the Production of Isomers C<sub>2</sub>O<sub>2</sub>H<sub>4</sub>. Spectroscopic Constants of Methyl Formate
V Gámez, M L Senent, M Carvajal, et al.
The Journal of Chemical Physics
|
August 25, 2011
Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectra
D Lauvergnat, M L Senent, L Jutier, et al.
The Journal of Physical Chemistry. A
|
April 1, 2015
Theoretical characterization of dimethyl carbonate at low temperatures
R Boussessi, S Guizani, M L Senent, et al.
The Journal of Chemical Physics
|
August 17, 2013
Theoretical characterization of C7, C7-, and C7+
M Mogren Al-Mogren, M L Senent, M Hochlaf
Page
of 4