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Barone

Showing results (721-730 of 8,057) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 8, 2013
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approachVincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Implant Dentistry|April 27, 2013
An evaluation of new designs in implant-abutment connections: a finite element method assessmentUgo Covani, Massimiliano Ricci, Paolo Tonelli, et al.
Academic Radiology|October 11, 2014
Quantitative assessment of effects of motion compensation for liver and lung tumors in CT perfusionAlessandro Bevilacqua, Domenico Barone, Silvia Malavasi, et al.
Annals of Surgical Oncology|September 10, 2014
Comparison of MRI and CT for predicting the Peritoneal Cancer Index (PCI) preoperatively in patients being considered for cytoreductive surgical proceduresRussell N Low, Robert M Barone, Janelle Lucero
Journal of Chemical Theory and Computation|May 31, 2023
Reliable Gas Phase Reaction Rates at Affordable Cost by Means of the Parameter-Free JunChS-F12 Model ChemistryVincenzo Barone, Jacopo Lupi, Zoi Salta, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Modified virtual orbitals for CI calculations of energy splitting in organic diradicalsVincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Interplay of stereo-electronic, environmental, and dynamical effects in determining the EPR parameters of aromatic spin-probes: INDCO as a test casePaola Cimino, Alfonso Pedone, Emiliano Stendardo, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2011
Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculationsAlfonso Pedone, Giacomo Prampolini, Susanna Monti, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2014
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case studyAlberto Baiardi, Camille Latouche, Julien Bloino, et al.
Journal of Chemical Theory and Computation|November 10, 2015
A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effectsFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Pageof 806

Showing results (721-730 of 8,057) with videos related to

Sort By:
Pageof 806
Physical Chemistry Chemical Physics : PCCP|June 8, 2013
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approachVincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Implant Dentistry|April 27, 2013
An evaluation of new designs in implant-abutment connections: a finite element method assessmentUgo Covani, Massimiliano Ricci, Paolo Tonelli, et al.
Academic Radiology|October 11, 2014
Quantitative assessment of effects of motion compensation for liver and lung tumors in CT perfusionAlessandro Bevilacqua, Domenico Barone, Silvia Malavasi, et al.
Annals of Surgical Oncology|September 10, 2014
Comparison of MRI and CT for predicting the Peritoneal Cancer Index (PCI) preoperatively in patients being considered for cytoreductive surgical proceduresRussell N Low, Robert M Barone, Janelle Lucero
Journal of Chemical Theory and Computation|May 31, 2023
Reliable Gas Phase Reaction Rates at Affordable Cost by Means of the Parameter-Free JunChS-F12 Model ChemistryVincenzo Barone, Jacopo Lupi, Zoi Salta, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
Modified virtual orbitals for CI calculations of energy splitting in organic diradicalsVincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Interplay of stereo-electronic, environmental, and dynamical effects in determining the EPR parameters of aromatic spin-probes: INDCO as a test casePaola Cimino, Alfonso Pedone, Emiliano Stendardo, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2011
Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculationsAlfonso Pedone, Giacomo Prampolini, Susanna Monti, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2014
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3](2+) as a case studyAlberto Baiardi, Camille Latouche, Julien Bloino, et al.
Journal of Chemical Theory and Computation|November 10, 2015
A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effectsFranco Egidi, Julien Bloino, Chiara Cappelli, et al.
Pageof 806