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Physical Chemistry Chemical Physics : PCCP
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October 16, 2015
On the diatropic perimeter of iterated altan-molecules
Guglielmo Monaco
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 10, 2024
IPLOT-VKA: An Integral-Method Powell-pLOT-Enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction
Alessandro Landi, Guglielmo Monaco
The Journal of Chemical Physics
|
September 16, 2020
The molecular electronic structure revealed by the magnetically induced Lorentz force density
Guglielmo Monaco, Riccardo Zanasi
Journal of Chemical Information and Modeling
|
June 18, 2013
Different zeroes of interaction energies as the cause of opposite results on the stabilizing nature of C-H···O intramolecular interactions
Mirosław Jabłoński, Guglielmo Monaco
The Journal of Physical Chemistry. A
|
February 8, 2014
Assessment of ring current models for monocycles
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
May 1, 2018
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor
Guglielmo Monaco, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2013
Investigation of the p-coronene series in the context of the 'annulene-within-an-annulene' model by means of ipso-centric ab initio calculations of π-electron currents
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry Letters
|
September 12, 2017
Analysis of the Nucleus-Independent Chemical Shifts of [10]Cyclophenacene: Is It an Aromatic or Antiaromatic Molecule?
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
August 16, 2012
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene
Guglielmo Monaco, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
May 25, 2019
Delocalization energy retrieved from the current density tensor
Guglielmo Monaco, Riccardo Zanasi
Page
of 8
Search research articles
Search
Showing results (1-10 of 72) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2015
On the diatropic perimeter of iterated altan-molecules
Guglielmo Monaco
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 10, 2024
IPLOT-VKA: An Integral-Method Powell-pLOT-Enhanced Visual Kinetic Analysis for the Determination of Orders of Reaction
Alessandro Landi, Guglielmo Monaco
The Journal of Chemical Physics
|
September 16, 2020
The molecular electronic structure revealed by the magnetically induced Lorentz force density
Guglielmo Monaco, Riccardo Zanasi
Journal of Chemical Information and Modeling
|
June 18, 2013
Different zeroes of interaction energies as the cause of opposite results on the stabilizing nature of C-H···O intramolecular interactions
Mirosław Jabłoński, Guglielmo Monaco
The Journal of Physical Chemistry. A
|
February 8, 2014
Assessment of ring current models for monocycles
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
May 1, 2018
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor
Guglielmo Monaco, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2013
Investigation of the p-coronene series in the context of the 'annulene-within-an-annulene' model by means of ipso-centric ab initio calculations of π-electron currents
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry Letters
|
September 12, 2017
Analysis of the Nucleus-Independent Chemical Shifts of [10]Cyclophenacene: Is It an Aromatic or Antiaromatic Molecule?
Guglielmo Monaco, Riccardo Zanasi
The Journal of Physical Chemistry. A
|
August 16, 2012
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene
Guglielmo Monaco, Riccardo Zanasi
Physical Chemistry Chemical Physics : PCCP
|
May 25, 2019
Delocalization energy retrieved from the current density tensor
Guglielmo Monaco, Riccardo Zanasi
Page
of 8