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The Journal of Physical Chemistry. A
|
November 21, 2014
Electronic structure and vibrational mode study of Nafion membrane interfacial water interactions
Joseph Kabrane, Adelia J A Aquino
The Journal of Physical Chemistry. A
|
July 13, 2006
Excited-state intramolecular proton transfer: a survey of TDDFT and RI-CC2 excited-state potential energy surfaces
Adelia J A Aquino, Hans Lischka, Christof Hättig
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 12, 2013
Water-ionomer interfacial interactions investigated by infrared spectroscopy and computational methods
Shu Liu, Adelia J A Aquino, Carol Korzeniewski
The Journal of Physical Chemistry. A
|
January 28, 2021
Exploration of Graphene Defect Reactivity toward a Hydrogen Radical Utilizing a Preactivated Circumcoronene Model
Reed Nieman, Adelia J A Aquino, Hans Lischka
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2010
The UV absorption of nucleobases: semi-classical ab initio spectra simulations
Mario Barbatti, Adelia J A Aquino, Hans Lischka
The Journal of Chemical Physics
|
February 3, 2020
Benchmark ab initio calculations on intermolecular structures and the exciton character of poly(p-phenylenevinylene) dimers
Reed Nieman, Adelia J A Aquino, Hans Lischka
Journal of Molecular Modeling
|
October 27, 2025
Surface interactions and radical generation in TCD decomposition: a DFT approach
Samantha E Knoth, Daniel Tunega, Adelia J A Aquino
Photochemistry and Photobiology
|
April 25, 2017
High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution
Ivelina Georgieva, Adelia J A Aquino, Natasha Trendafilova, et al.
The Journal of Physical Chemistry. A
|
December 16, 2020
Doping Capabilities of Fluorine on the UV Absorption and Emission Spectra of Pyrene-Based Graphene Quantum Dots
Bo Liu, Adelia J A Aquino, Dana Nachtigallová, et al.
The Journal of Chemical Physics
|
April 23, 2018
A quantum dynamical study of the rotation of the dihydrogen ligand in the Fe(H)<sub>2</sub>(H<sub>2</sub>)(PEtPh<sub>2</sub>)<sub>3</sub> coordination complex
Megan E Gonzalez, Juergen Eckert, Adelia J A Aquino, et al.
Page
of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
November 21, 2014
Electronic structure and vibrational mode study of Nafion membrane interfacial water interactions
Joseph Kabrane, Adelia J A Aquino
The Journal of Physical Chemistry. A
|
July 13, 2006
Excited-state intramolecular proton transfer: a survey of TDDFT and RI-CC2 excited-state potential energy surfaces
Adelia J A Aquino, Hans Lischka, Christof Hättig
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 12, 2013
Water-ionomer interfacial interactions investigated by infrared spectroscopy and computational methods
Shu Liu, Adelia J A Aquino, Carol Korzeniewski
The Journal of Physical Chemistry. A
|
January 28, 2021
Exploration of Graphene Defect Reactivity toward a Hydrogen Radical Utilizing a Preactivated Circumcoronene Model
Reed Nieman, Adelia J A Aquino, Hans Lischka
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2010
The UV absorption of nucleobases: semi-classical ab initio spectra simulations
Mario Barbatti, Adelia J A Aquino, Hans Lischka
The Journal of Chemical Physics
|
February 3, 2020
Benchmark ab initio calculations on intermolecular structures and the exciton character of poly(p-phenylenevinylene) dimers
Reed Nieman, Adelia J A Aquino, Hans Lischka
Journal of Molecular Modeling
|
October 27, 2025
Surface interactions and radical generation in TCD decomposition: a DFT approach
Samantha E Knoth, Daniel Tunega, Adelia J A Aquino
Photochemistry and Photobiology
|
April 25, 2017
High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution
Ivelina Georgieva, Adelia J A Aquino, Natasha Trendafilova, et al.
The Journal of Physical Chemistry. A
|
December 16, 2020
Doping Capabilities of Fluorine on the UV Absorption and Emission Spectra of Pyrene-Based Graphene Quantum Dots
Bo Liu, Adelia J A Aquino, Dana Nachtigallová, et al.
The Journal of Chemical Physics
|
April 23, 2018
A quantum dynamical study of the rotation of the dihydrogen ligand in the Fe(H)<sub>2</sub>(H<sub>2</sub>)(PEtPh<sub>2</sub>)<sub>3</sub> coordination complex
Megan E Gonzalez, Juergen Eckert, Adelia J A Aquino, et al.
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of 7