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The Journal of Physical Chemistry. B
|
November 17, 2007
How the environment controls absorption and fluorescence spectra of PRODAN: a quantum-mechanical study in homogeneous and heterogeneous media
Benedetta Mennucci, Marco Caricato, Francesca Ingrosso, et al.
The Journal of Chemical Physics
|
August 24, 2013
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds
Ivan Carnimeo, Cristina Puzzarini, Nicola Tasinato, et al.
ACS Photonics
|
September 27, 2022
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures?
Tommaso Giovannini, Luca Bonatti, Piero Lafiosca, et al.
Chembiochem : a European Journal of Chemical Biology
|
March 8, 2026
The Role of Non-covalent Interactions in the Molecular Recognition and Attachment of the Chikungunya Virus to the MXRA8 Receptor
Vanessa Gallego, Santiago A Gómez, Sara Gómez, et al.
RSC Advances
|
November 2, 2022
Formation and evolution of C-C, C-O, C[double bond, length as m-dash]O and C-N bonds in chemical reactions of prebiotic interest
Alejandro Arias, Sara Gómez, Natalia Rojas-Valencia, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 3, 2013
Computational design, synthesis, and mechanochromic properties of new thiophene-based π-conjugated chromophores
Giacomo Prampolini, Fabio Bellina, Malgorzata Biczysko, et al.
The Journal of Physical Chemistry. B
|
July 23, 2014
Combination of transient 2D-IR experiments and ab initio computations sheds light on the formation of the charge-transfer state in photoexcited carbonyl carotenoids
Mariangela Di Donato, Mireia Segado Centellas, Andrea Lapini, et al.
The Journal of Chemical Physics
|
July 13, 2005
Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase
Antonio Rizzo, Chiara Cappelli, Branislav Jansík, et al.
The Journal of Chemical Physics
|
November 5, 2013
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, et al.
The Journal of Physical Chemistry. B
|
October 30, 2013
Conformational analysis of Gly-Ala-NHMe in D(2)O and DMSO solutions: a two-dimensional infrared spectroscopy study
Marco Candelaresi, Elena Ragnoni, Chiara Cappelli, et al.
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of 13
Search research articles
Search
Showing results (111-120 of 128) with videos related to
Sort By:
Page
of 13
The Journal of Physical Chemistry. B
|
November 17, 2007
How the environment controls absorption and fluorescence spectra of PRODAN: a quantum-mechanical study in homogeneous and heterogeneous media
Benedetta Mennucci, Marco Caricato, Francesca Ingrosso, et al.
The Journal of Chemical Physics
|
August 24, 2013
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds
Ivan Carnimeo, Cristina Puzzarini, Nicola Tasinato, et al.
ACS Photonics
|
September 27, 2022
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures?
Tommaso Giovannini, Luca Bonatti, Piero Lafiosca, et al.
Chembiochem : a European Journal of Chemical Biology
|
March 8, 2026
The Role of Non-covalent Interactions in the Molecular Recognition and Attachment of the Chikungunya Virus to the MXRA8 Receptor
Vanessa Gallego, Santiago A Gómez, Sara Gómez, et al.
RSC Advances
|
November 2, 2022
Formation and evolution of C-C, C-O, C[double bond, length as m-dash]O and C-N bonds in chemical reactions of prebiotic interest
Alejandro Arias, Sara Gómez, Natalia Rojas-Valencia, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 3, 2013
Computational design, synthesis, and mechanochromic properties of new thiophene-based π-conjugated chromophores
Giacomo Prampolini, Fabio Bellina, Malgorzata Biczysko, et al.
The Journal of Physical Chemistry. B
|
July 23, 2014
Combination of transient 2D-IR experiments and ab initio computations sheds light on the formation of the charge-transfer state in photoexcited carbonyl carotenoids
Mariangela Di Donato, Mireia Segado Centellas, Andrea Lapini, et al.
The Journal of Chemical Physics
|
July 13, 2005
Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase
Antonio Rizzo, Chiara Cappelli, Branislav Jansík, et al.
The Journal of Chemical Physics
|
November 5, 2013
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, et al.
The Journal of Physical Chemistry. B
|
October 30, 2013
Conformational analysis of Gly-Ala-NHMe in D(2)O and DMSO solutions: a two-dimensional infrared spectroscopy study
Marco Candelaresi, Elena Ragnoni, Chiara Cappelli, et al.
Page
of 13