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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 20, 2018
Chirality in molecular collision dynamics
Andrea Lombardi, Federico Palazzetti
The Journal of Physical Chemistry. A
|
January 28, 2021
Photodissociation Dynamics of CO-Forming Channels on the Ground-State Surface of Methyl Formate at 248 nm: Direct Dynamics Study and Assessment of Generalized Multicenter Impulsive Models
Federico Palazzetti, Po-Yu Tsai
Journal of Chemical Theory and Computation
|
November 21, 2015
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases
Camille Latouche, Federico Palazzetti, Dimitrios Skouteris, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes
Camille Latouche, Dimitrios Skouteris, Federico Palazzetti, et al.
RSC Advances
|
May 22, 2026
The geometric role of the time parameter in DNA base-pair genetic information exchange and assembly: applications of Frenet-Serret formulas to circular and elliptical helix models
May-Ru Chen, Wilson Agerico Diño, Federico Palazzetti, et al.
The Journal of Chemical Physics
|
December 23, 2021
Molecular beam scattering experiments on noble gas-propylene oxide: Total integral cross sections and potential energy surfaces of He- and Ne-C<sub>3</sub>H<sub>6</sub>O
Federico Palazzetti, David Cappelletti, Cecilia Coletti, et al.
The Journal of Physical Chemistry. A
|
January 27, 2010
Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide
Dock-Chil Che, Federico Palazzetti, Yasuhiro Okuno, et al.
The Journal of Physical Chemistry. A
|
June 26, 2010
Quantum chemistry of C(3)H(6)O molecules: structure and stability, isomerization pathways, and chirality changing mechanisms
Munusamy Elango, Glauciete S Maciel, Federico Palazzetti, et al.
The Journal of Chemical Physics
|
December 3, 2008
A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases
Glauciete S Maciel, Patricia R P Barreto, Federico Palazzetti, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2014
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol
Federico Palazzetti, Glauciete S Maciel, Keita Kanda, et al.
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Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 20, 2018
Chirality in molecular collision dynamics
Andrea Lombardi, Federico Palazzetti
The Journal of Physical Chemistry. A
|
January 28, 2021
Photodissociation Dynamics of CO-Forming Channels on the Ground-State Surface of Methyl Formate at 248 nm: Direct Dynamics Study and Assessment of Generalized Multicenter Impulsive Models
Federico Palazzetti, Po-Yu Tsai
Journal of Chemical Theory and Computation
|
November 21, 2015
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases
Camille Latouche, Federico Palazzetti, Dimitrios Skouteris, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
TD-DFT Benchmark on Inorganic Pt(II) and Ir(III) Complexes
Camille Latouche, Dimitrios Skouteris, Federico Palazzetti, et al.
RSC Advances
|
May 22, 2026
The geometric role of the time parameter in DNA base-pair genetic information exchange and assembly: applications of Frenet-Serret formulas to circular and elliptical helix models
May-Ru Chen, Wilson Agerico Diño, Federico Palazzetti, et al.
The Journal of Chemical Physics
|
December 23, 2021
Molecular beam scattering experiments on noble gas-propylene oxide: Total integral cross sections and potential energy surfaces of He- and Ne-C<sub>3</sub>H<sub>6</sub>O
Federico Palazzetti, David Cappelletti, Cecilia Coletti, et al.
The Journal of Physical Chemistry. A
|
January 27, 2010
Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide
Dock-Chil Che, Federico Palazzetti, Yasuhiro Okuno, et al.
The Journal of Physical Chemistry. A
|
June 26, 2010
Quantum chemistry of C(3)H(6)O molecules: structure and stability, isomerization pathways, and chirality changing mechanisms
Munusamy Elango, Glauciete S Maciel, Federico Palazzetti, et al.
The Journal of Chemical Physics
|
December 3, 2008
A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases
Glauciete S Maciel, Patricia R P Barreto, Federico Palazzetti, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2014
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol
Federico Palazzetti, Glauciete S Maciel, Keita Kanda, et al.
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of 3