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Physical Chemistry Chemical Physics : PCCP
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June 8, 2013
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approach
Vincenzo 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 assessment
Ugo 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 perfusion
Alessandro 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 procedures
Russell 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 Chemistry
Vincenzo 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 diradicals
Vincenzo 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 case
Paola 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 calculations
Alfonso 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 study
Alberto 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 effects
Franco Egidi, Julien Bloino, Chiara Cappelli, et al.
Page
of 806
Search research articles
Search
Showing results (721-730 of 8,057) with videos related to
Sort By:
Page
of 806
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2013
Transport properties of binuclear metal complexes of the VIII group using a simplified NEGF-DFT approach
Vincenzo 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 assessment
Ugo 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 perfusion
Alessandro 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 procedures
Russell 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 Chemistry
Vincenzo 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 diradicals
Vincenzo 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 case
Paola 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 calculations
Alfonso 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 study
Alberto 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 effects
Franco Egidi, Julien Bloino, Chiara Cappelli, et al.
Page
of 806