Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chiara Cappelli

Showing results (21-30 of 128) with videos related to

Pageof 13
Sort By:
The Journal of Chemical Physics|December 13, 2022
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shiftsLuca Nicoli, Tommaso Giovannini, Chiara Cappelli
Journal of Chemical Theory and Computation|October 6, 2016
Effective Fully Polarizable QM/MM Approach To Model Vibrational Circular Dichroism Spectra of Systems in Aqueous SolutionTommaso Giovannini, Marta Olszòwka, Chiara Cappelli
The Journal of Physical Chemistry Letters|March 19, 2025
Modeling Raman Spectra in Complex Environments: From Solutions to Surface-Enhanced Raman ScatteringTommaso Giovannini, Sara Gómez, Chiara Cappelli
Journal of Chemical Theory and Computation|November 25, 2015
Effective Time-Independent Calculations of Vibrational Resonance Raman Spectra of Isolated and Solvated Molecules Including Duschinsky and Herzberg-Teller EffectsFabrizio Santoro, Chiara Cappelli, Vincenzo Barone
The Journal of Physical Chemistry Letters|August 27, 2016
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?Luciano N Vidal, Tommaso Giovannini, Chiara Cappelli
Chirality|July 17, 2013
Development of a virtual spectrometer for chiroptical spectroscopies: the case of nicotineFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2008
Ab initio study of the magneto-optical rotation of diastereoisomersMathias Kula, Chiara Cappelli, Sonia Coriani, et al.
Nanoscale|March 15, 2019
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonicsTommaso Giovannini, Marta Rosa, Stefano Corni, et al.
Journal of Chemical Theory and Computation|August 23, 2019
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating DipolesTommaso Giovannini, Laura Grazioli, Matteo Ambrosetti, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed PhaseChiara Cappelli, Julien Bloino, Filippo Lipparini, et al.
Pageof 13

Showing results (21-30 of 128) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|December 13, 2022
Assessing the quality of QM/MM approaches to describe vacuo-to-water solvatochromic shiftsLuca Nicoli, Tommaso Giovannini, Chiara Cappelli
Journal of Chemical Theory and Computation|October 6, 2016
Effective Fully Polarizable QM/MM Approach To Model Vibrational Circular Dichroism Spectra of Systems in Aqueous SolutionTommaso Giovannini, Marta Olszòwka, Chiara Cappelli
The Journal of Physical Chemistry Letters|March 19, 2025
Modeling Raman Spectra in Complex Environments: From Solutions to Surface-Enhanced Raman ScatteringTommaso Giovannini, Sara Gómez, Chiara Cappelli
Journal of Chemical Theory and Computation|November 25, 2015
Effective Time-Independent Calculations of Vibrational Resonance Raman Spectra of Isolated and Solvated Molecules Including Duschinsky and Herzberg-Teller EffectsFabrizio Santoro, Chiara Cappelli, Vincenzo Barone
The Journal of Physical Chemistry Letters|August 27, 2016
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?Luciano N Vidal, Tommaso Giovannini, Chiara Cappelli
Chirality|July 17, 2013
Development of a virtual spectrometer for chiroptical spectroscopies: the case of nicotineFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2008
Ab initio study of the magneto-optical rotation of diastereoisomersMathias Kula, Chiara Cappelli, Sonia Coriani, et al.
Nanoscale|March 15, 2019
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonicsTommaso Giovannini, Marta Rosa, Stefano Corni, et al.
Journal of Chemical Theory and Computation|August 23, 2019
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating DipolesTommaso Giovannini, Laura Grazioli, Matteo Ambrosetti, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed PhaseChiara Cappelli, Julien Bloino, Filippo Lipparini, et al.
Pageof 13