Search research articles
Contact Us
Filters
Showing results (21-30 of 38) with videos related to
Page
of 4
Sort By:
The Journal of Chemical Physics
|
April 5, 2014
Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide
M L Senent, C Puzzarini, R Domínguez-Gómez, et al.
The Journal of Chemical Physics
|
September 15, 2014
Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate
M L Senent, C Puzzarini, M Hochlaf, et al.
The Journal of Chemical Physics
|
January 21, 2012
Electronic structure of the [MgO3]+ cation
A Ben Houria, O Yazidi, N Jaidane, et al.
The Journal of Chemical Physics
|
October 24, 2007
Ab initio characterization of C5
H Massó, V Veryazov, P-A Malmqvist, et al.
The Journal of Physical Chemistry. A
|
October 18, 2011
CCSD(T) study of dimethyl-ether infrared and Raman spectra
M Villa, M L Senent, R Dominguez-Gomez, et al.
The Journal of Chemical Physics
|
May 24, 2019
Ab initio spectroscopic characterization of the radical CH<sub>3</sub>OCH<sub>2</sub> at low temperatures
O Yazidi, M L Senent, V Gámez, et al.
The American Journal of Pediatric Hematology/Oncology
|
November 1, 1994
Secondary acute promyelocytic leukemia in a child treated with epipodophyllotoxins
J A Lopez-Andrew, J Ferrís, A Verdeguer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 29, 2000
Theoretical and experimental study of the acetohydroxamic acid protonation: the solvent effect
B García, S Ibeas, J M Leal, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 17, 2017
Photodissociation of the CH<sub>3</sub>O and CH<sub>3</sub>S radical molecules: an ab initio electronic structure study
A Bouallagui, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics
|
July 10, 2009
A five-dimensional potential-energy surface for the rotational excitation of SO2 by H2 at low temperatures
A Spielfiedel, M-L Senent, F Dayou, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
April 5, 2014
Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide
M L Senent, C Puzzarini, R Domínguez-Gómez, et al.
The Journal of Chemical Physics
|
September 15, 2014
Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate
M L Senent, C Puzzarini, M Hochlaf, et al.
The Journal of Chemical Physics
|
January 21, 2012
Electronic structure of the [MgO3]+ cation
A Ben Houria, O Yazidi, N Jaidane, et al.
The Journal of Chemical Physics
|
October 24, 2007
Ab initio characterization of C5
H Massó, V Veryazov, P-A Malmqvist, et al.
The Journal of Physical Chemistry. A
|
October 18, 2011
CCSD(T) study of dimethyl-ether infrared and Raman spectra
M Villa, M L Senent, R Dominguez-Gomez, et al.
The Journal of Chemical Physics
|
May 24, 2019
Ab initio spectroscopic characterization of the radical CH<sub>3</sub>OCH<sub>2</sub> at low temperatures
O Yazidi, M L Senent, V Gámez, et al.
The American Journal of Pediatric Hematology/Oncology
|
November 1, 1994
Secondary acute promyelocytic leukemia in a child treated with epipodophyllotoxins
J A Lopez-Andrew, J Ferrís, A Verdeguer, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 29, 2000
Theoretical and experimental study of the acetohydroxamic acid protonation: the solvent effect
B García, S Ibeas, J M Leal, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 17, 2017
Photodissociation of the CH<sub>3</sub>O and CH<sub>3</sub>S radical molecules: an ab initio electronic structure study
A Bouallagui, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics
|
July 10, 2009
A five-dimensional potential-energy surface for the rotational excitation of SO2 by H2 at low temperatures
A Spielfiedel, M-L Senent, F Dayou, et al.
Page
of 4