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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 2, 2017
Investigating the Conformation of the Bridged Monosaccharide Levoglucosan
Iciar Uriarte, Patricia Écija, Rolando Lozada-Garcia, et al.
The Journal of Chemical Physics
|
March 29, 2013
Rotational spectroscopy of antipyretics: conformation, structure, and internal dynamics of phenazone
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
The Journal of Physical Chemistry. A
|
September 19, 2012
Single hydration of the peptide bond: the case of the Vince lactam
Patricia Écija, Francisco J Basterretxea, Alberto Lesarri, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2011
Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: acetovanillone and 6-hydroxy-3-methoxyacetophenone
Emilio J Cocinero, Francisco J Basterretxea, Patricia Écija, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2013
The distorted tropane of scopoline
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2015
Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid-Formic Acid Bimolecule
Luca Evangelisti, Patricia Écija, Emilio J Cocinero, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2016
Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N Nuclei
Laura B Favero, Iciar Uriarte, Lorenzo Spada, et al.
The Journal of Chemical Physics
|
May 3, 2011
Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2016
The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations
Natalja Vogt, Jean Demaison, Emilio J Cocinero, et al.
The Journal of Physical Chemistry. A
|
July 8, 2014
Accurate equilibrium structures for piperidine and cyclohexane
Jean Demaison, Norman C Craig, Peter Groner, et al.
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Search research articles
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Showing results (1-10 of 19) with videos related to
Sort By:
Page
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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 2, 2017
Investigating the Conformation of the Bridged Monosaccharide Levoglucosan
Iciar Uriarte, Patricia Écija, Rolando Lozada-Garcia, et al.
The Journal of Chemical Physics
|
March 29, 2013
Rotational spectroscopy of antipyretics: conformation, structure, and internal dynamics of phenazone
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
The Journal of Physical Chemistry. A
|
September 19, 2012
Single hydration of the peptide bond: the case of the Vince lactam
Patricia Écija, Francisco J Basterretxea, Alberto Lesarri, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2011
Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: acetovanillone and 6-hydroxy-3-methoxyacetophenone
Emilio J Cocinero, Francisco J Basterretxea, Patricia Écija, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 4, 2013
The distorted tropane of scopoline
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2015
Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid-Formic Acid Bimolecule
Luca Evangelisti, Patricia Écija, Emilio J Cocinero, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2016
Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N Nuclei
Laura B Favero, Iciar Uriarte, Lorenzo Spada, et al.
The Journal of Chemical Physics
|
May 3, 2011
Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2016
The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations
Natalja Vogt, Jean Demaison, Emilio J Cocinero, et al.
The Journal of Physical Chemistry. A
|
July 8, 2014
Accurate equilibrium structures for piperidine and cyclohexane
Jean Demaison, Norman C Craig, Peter Groner, et al.
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of 2