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The Journal of Chemical Physics
|
July 11, 2006
Electronic structure calculations on the C4 cluster
H Massó, M L Senent, P Rosmus, et al.
The Journal of Chemical Physics
|
May 5, 2007
Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature
F Lique, M-L Senent, A Spielfiedel, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 25, 2000
Ab initio determination of the roto-torsional energy levels of hydrogen peroxide
M L Senent, S Fernández-Herrera, Y G Smeyers
The Journal of Physical Chemistry. A
|
August 29, 2015
Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity
M L Senent, S Dalbouha, A Cuisset, et al.
The Journal of Chemical Physics
|
February 19, 2009
CCSD(T) study of the far-infrared spectrum of ethyl methyl ether
M L Senent, R Ruiz, M Villa, et al.
The Journal of Chemical Physics
|
October 27, 2016
Structural and spectroscopic characterization of methyl isocyanate, methyl cyanate, methyl fulminate, and acetonitrile N-oxide using highly correlated ab initio methods
S Dalbouha, M L Senent, N Komiha, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 2, 2008
Theoretical ro-vibrational spectrum of CF(+)
N Inostroza, J R Letelier, M L Senent, et al.
The Journal of Physical Chemistry. A
|
May 31, 2012
CCSD(T) study of CD3-O-CD3 and CH3-O-CD3 far-infrared spectra
M L Senent, R Dominguez-Gomez, M Carvajal, et al.
The Journal of Chemical Physics
|
February 8, 2013
Highly correlated ab initio study of the far infrared spectra of methyl acetate
M L Senent, R Domínguez-Gómez, M Carvajal, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2016
An ab initio study of the ground and excited electronic states of the methyl radical
A Zanchet, L Bañares, M L Senent, et al.
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of 4
Search research articles
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Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 11, 2006
Electronic structure calculations on the C4 cluster
H Massó, M L Senent, P Rosmus, et al.
The Journal of Chemical Physics
|
May 5, 2007
Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature
F Lique, M-L Senent, A Spielfiedel, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 25, 2000
Ab initio determination of the roto-torsional energy levels of hydrogen peroxide
M L Senent, S Fernández-Herrera, Y G Smeyers
The Journal of Physical Chemistry. A
|
August 29, 2015
Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity
M L Senent, S Dalbouha, A Cuisset, et al.
The Journal of Chemical Physics
|
February 19, 2009
CCSD(T) study of the far-infrared spectrum of ethyl methyl ether
M L Senent, R Ruiz, M Villa, et al.
The Journal of Chemical Physics
|
October 27, 2016
Structural and spectroscopic characterization of methyl isocyanate, methyl cyanate, methyl fulminate, and acetonitrile N-oxide using highly correlated ab initio methods
S Dalbouha, M L Senent, N Komiha, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 2, 2008
Theoretical ro-vibrational spectrum of CF(+)
N Inostroza, J R Letelier, M L Senent, et al.
The Journal of Physical Chemistry. A
|
May 31, 2012
CCSD(T) study of CD3-O-CD3 and CH3-O-CD3 far-infrared spectra
M L Senent, R Dominguez-Gomez, M Carvajal, et al.
The Journal of Chemical Physics
|
February 8, 2013
Highly correlated ab initio study of the far infrared spectra of methyl acetate
M L Senent, R Domínguez-Gómez, M Carvajal, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2016
An ab initio study of the ground and excited electronic states of the methyl radical
A Zanchet, L Bañares, M L Senent, et al.
Page
of 4