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The Journal of Physical Chemistry. A
|
August 7, 2012
Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method
Jean Demaison, Norman C Craig, Emilio J Cocinero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2004
Tunnelling motion of HF between the two oxygen lone pairs in the dimethyl ether-hydrogen fluoride complex: a pure rotational study
Paolo Ottaviani, Walther Caminati, Biagio Velino, et al.
The Journal of Physical Chemistry. A
|
September 14, 2013
Rotational spectra of bicyclic decanes: the trans conformation of (-)-lupinine
Michaela K Jahn, David Dewald, Montserrat Vallejo-López, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2014
Competition between weak hydrogen bonds: C-H···Cl is preferred to C-H···F in CH2ClF-H2CO, as revealed by rotational spectroscopy
Gang Feng, Qian Gou, Luca Evangelisti, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 21, 2024
Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol
Marcos Juanes, Lorenzo Paoloni, Wenqin Li, 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.
The Journal of Physical Chemistry Letters
|
December 30, 2022
π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer
Rizalina Tama Saragi, Camilla Calabrese, Marcos Juanes, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 28, 2024
Rotational Spectroscopy and Conformational Flexibility of 2-Phenylethanethiol: The Dominant S-H⋅⋅⋅π Intramolecular Hydrogen Bond
Rizalina Tama Saragi, Wenqin Li, Marcos Juanes, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2013
Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study
Qian Gou, Gang Feng, Luca Evangelisti, et al.
Page
of 14
Search research articles
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Showing results (71-80 of 131) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry. A
|
August 7, 2012
Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method
Jean Demaison, Norman C Craig, Emilio J Cocinero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2004
Tunnelling motion of HF between the two oxygen lone pairs in the dimethyl ether-hydrogen fluoride complex: a pure rotational study
Paolo Ottaviani, Walther Caminati, Biagio Velino, et al.
The Journal of Physical Chemistry. A
|
September 14, 2013
Rotational spectra of bicyclic decanes: the trans conformation of (-)-lupinine
Michaela K Jahn, David Dewald, Montserrat Vallejo-López, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2014
Competition between weak hydrogen bonds: C-H···Cl is preferred to C-H···F in CH2ClF-H2CO, as revealed by rotational spectroscopy
Gang Feng, Qian Gou, Luca Evangelisti, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 21, 2024
Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol
Marcos Juanes, Lorenzo Paoloni, Wenqin Li, 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.
The Journal of Physical Chemistry Letters
|
December 30, 2022
π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer
Rizalina Tama Saragi, Camilla Calabrese, Marcos Juanes, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 28, 2024
Rotational Spectroscopy and Conformational Flexibility of 2-Phenylethanethiol: The Dominant S-H⋅⋅⋅π Intramolecular Hydrogen Bond
Rizalina Tama Saragi, Wenqin Li, Marcos Juanes, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2013
Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study
Qian Gou, Gang Feng, Luca Evangelisti, et al.
Page
of 14