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The Journal of Chemical Physics
|
June 10, 2018
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
May 24, 2019
The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Physical Chemistry. A
|
November 10, 2010
Tautomerism in 4-hydroxypyrimidine, S-methyl-2-thiouracil, and 2-thiouracil
Barbara M Giuliano, Vitaliy Feyer, Kevin C Prince, et al.
The Journal of Chemical Physics
|
September 1, 2019
The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 23, 2009
A mystery solved? Photoelectron spectroscopic and quantum chemical studies of the ion states of CeCp3(+)
Rosemary Coates, Marcello Coreno, Monica DeSimone, et al.
The Journal of Physical Chemistry. A
|
April 28, 2020
Experimental and Theoretical Soft X-ray Study of Nicotine and Related Compounds
Hanan Sa'adeh, Frederick Backler, Feng Wang, et al.
Inorganic Chemistry
|
October 26, 2005
Electronic structure of M(BH4)4, M = Zr, Hf, and U, by variable photon-energy photoelectron spectroscopy and density functional calculations
Jennifer C Green, Monica de Simone, Marcello Coreno, et al.
Journal of the American Chemical Society
|
July 10, 2010
Rotational and core level spectroscopies as complementary techniques in tautomeric/conformational studies: the case of 2-mercaptopyridine
Sonia Melandri, Luca Evangelisti, Assimo Maris, et al.
Physical Review Letters
|
February 25, 2006
Strong oscillations in molecular valence photoemission intensities
Piero Decleva, Giovanna Fronzoni, Mauro Stener, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 7, 2014
Variable photon energy photoelectron spectroscopy of tris-cyclopentadienyl lanthanides
Marcello Coreno, Monica de Simone, Jennifer C Green, et al.
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Search research articles
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Showing results (21-30 of 98) with videos related to
Sort By:
Page
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The Journal of Chemical Physics
|
June 10, 2018
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
May 24, 2019
The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Physical Chemistry. A
|
November 10, 2010
Tautomerism in 4-hydroxypyrimidine, S-methyl-2-thiouracil, and 2-thiouracil
Barbara M Giuliano, Vitaliy Feyer, Kevin C Prince, et al.
The Journal of Chemical Physics
|
September 1, 2019
The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 23, 2009
A mystery solved? Photoelectron spectroscopic and quantum chemical studies of the ion states of CeCp3(+)
Rosemary Coates, Marcello Coreno, Monica DeSimone, et al.
The Journal of Physical Chemistry. A
|
April 28, 2020
Experimental and Theoretical Soft X-ray Study of Nicotine and Related Compounds
Hanan Sa'adeh, Frederick Backler, Feng Wang, et al.
Inorganic Chemistry
|
October 26, 2005
Electronic structure of M(BH4)4, M = Zr, Hf, and U, by variable photon-energy photoelectron spectroscopy and density functional calculations
Jennifer C Green, Monica de Simone, Marcello Coreno, et al.
Journal of the American Chemical Society
|
July 10, 2010
Rotational and core level spectroscopies as complementary techniques in tautomeric/conformational studies: the case of 2-mercaptopyridine
Sonia Melandri, Luca Evangelisti, Assimo Maris, et al.
Physical Review Letters
|
February 25, 2006
Strong oscillations in molecular valence photoemission intensities
Piero Decleva, Giovanna Fronzoni, Mauro Stener, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 7, 2014
Variable photon energy photoelectron spectroscopy of tris-cyclopentadienyl lanthanides
Marcello Coreno, Monica de Simone, Jennifer C Green, et al.
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of 10