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The Journal of Chemical Physics
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July 23, 2004
Calculation of the fourth-rank molecular hypermagnetizability of some small molecules
G I Pagola, M C Caputo, M B Ferraro, et al.
The Journal of Chemical Physics
|
March 4, 2005
Nonlinear response of the benzene molecule to strong magnetic fields
G I Pagola, M C Caputo, M B Ferraro, et al.
The Journal of Chemical Physics
|
February 6, 2008
Electric quadrupole polarizabilities of nuclear magnetic shielding in some small molecules
M B Ferraro, M C Caputo, G I Pagola, et al.
The Journal of Chemical Physics
|
September 8, 2014
Theoretical estimates of the anapole magnetizabilities of C₄H₄X₂ cyclic molecules for X=O, S, Se, and Te
G I Pagola, M B Ferraro, P F Provasi, et al.
The Journal of Chemical Physics
|
July 23, 2004
Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. II. Furo-furan isomers
I García Cuesta, R Soriano Jartín, A Sánchez de Merás, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2010
Assessment of the CTOCD-DZ method in a hierarchy of coupled cluster methods
I García Cuesta, J Sánchez Marín, A Sánchez de Merás, et al.
The Journal of Physical Chemistry. A
|
November 1, 2013
Magnetizabilities of diatomic and linear triatomic molecules in a time-independent nonuniform magnetic field
P F Provasi, G I Pagola, M B Ferraro, et al.
Journal of Chemical Theory and Computation
|
January 15, 2019
Could Electronic Anapolar Interactions Drive Enantioselective Syntheses in Strongly Nonuniform Magnetic Fields? A Computational Study
G I Pagola, M B Ferraro, P F Provasi, et al.
The Journal of Physical Chemistry. A
|
November 14, 2017
Electric Dipole-Magnetic Dipole Polarizability and Anapole Magnetizability of Hydrogen Peroxide as Functions of the HOOH Dihedral Angle
S Pelloni, P F Provasi, G I Pagola, et al.
Journal of Chemical Theory and Computation
|
October 5, 2023
Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory
F F Summa, J H Andersen, P Lazzeretti, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 23, 2004
Calculation of the fourth-rank molecular hypermagnetizability of some small molecules
G I Pagola, M C Caputo, M B Ferraro, et al.
The Journal of Chemical Physics
|
March 4, 2005
Nonlinear response of the benzene molecule to strong magnetic fields
G I Pagola, M C Caputo, M B Ferraro, et al.
The Journal of Chemical Physics
|
February 6, 2008
Electric quadrupole polarizabilities of nuclear magnetic shielding in some small molecules
M B Ferraro, M C Caputo, G I Pagola, et al.
The Journal of Chemical Physics
|
September 8, 2014
Theoretical estimates of the anapole magnetizabilities of C₄H₄X₂ cyclic molecules for X=O, S, Se, and Te
G I Pagola, M B Ferraro, P F Provasi, et al.
The Journal of Chemical Physics
|
July 23, 2004
Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. II. Furo-furan isomers
I García Cuesta, R Soriano Jartín, A Sánchez de Merás, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2010
Assessment of the CTOCD-DZ method in a hierarchy of coupled cluster methods
I García Cuesta, J Sánchez Marín, A Sánchez de Merás, et al.
The Journal of Physical Chemistry. A
|
November 1, 2013
Magnetizabilities of diatomic and linear triatomic molecules in a time-independent nonuniform magnetic field
P F Provasi, G I Pagola, M B Ferraro, et al.
Journal of Chemical Theory and Computation
|
January 15, 2019
Could Electronic Anapolar Interactions Drive Enantioselective Syntheses in Strongly Nonuniform Magnetic Fields? A Computational Study
G I Pagola, M B Ferraro, P F Provasi, et al.
The Journal of Physical Chemistry. A
|
November 14, 2017
Electric Dipole-Magnetic Dipole Polarizability and Anapole Magnetizability of Hydrogen Peroxide as Functions of the HOOH Dihedral Angle
S Pelloni, P F Provasi, G I Pagola, et al.
Journal of Chemical Theory and Computation
|
October 5, 2023
Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory
F F Summa, J H Andersen, P Lazzeretti, et al.
Page
of 3