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Heike Fliegl

Showing results (1-10 of 48) with videos related to

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The Journal of Organic Chemistry|March 10, 2012
Aromatic pathways of porphins, chlorins, and bacteriochlorinsHeike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|January 11, 2014
Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthaleneHeike Fliegl, Dage Sundholm
The Journal of Chemical Physics|November 5, 2013
Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilitiesErik I Tellgren, Heike Fliegl
The Journal of Chemical Physics|February 8, 2006
Coupled-cluster response theory with linear-r12 corrections: the CC2-R12 model for excitation energiesHeike Fliegl, Christof Hättig, Wim Klopper
The Journal of Physical Chemistry. A|August 29, 2017
Relation Between Ring Currents and Hydrogenation Enthalpies for Assessing the Degree of AromaticityChandan Kumar, Heike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
The influence of heteroatoms on the aromatic character and the current pathways of B<sub>2</sub>N<sub>2</sub>-dibenzo[a,e]pentalenesMaria Dimitrova, Heike Fliegl, Dage Sundholm
The Journal of Physical Chemistry. A|August 21, 2014
Antiaromatic character of 16 π electron octaethylporphyrins: magnetically induced ring currents from DFT-GIMIC calculationsHeike Fliegl, Fabio Pichierri, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|October 4, 2011
Aromatic pathways in mono- and bisphosphorous singly Möbius twisted [28] and [30]hexaphyrinsHeike Fliegl, Dage Sundholm, Fabio Pichierri
The Journal of Chemical Physics|April 20, 2005
Coupled-cluster theory with simplified linear-r(12) corrections: the CCSD(R12) modelHeike Fliegl, Wim Klopper, Christof Hättig
The Journal of Physical Chemistry. A|June 21, 2016
Gauge-Origin Independent Calculations of the Anisotropy of the Magnetically Induced Current DensitiesHeike Fliegl, Jonas Jusélius, Dage Sundholm
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
The Journal of Organic Chemistry|March 10, 2012
Aromatic pathways of porphins, chlorins, and bacteriochlorinsHeike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|January 11, 2014
Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthaleneHeike Fliegl, Dage Sundholm
The Journal of Chemical Physics|November 5, 2013
Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilitiesErik I Tellgren, Heike Fliegl
The Journal of Chemical Physics|February 8, 2006
Coupled-cluster response theory with linear-r12 corrections: the CC2-R12 model for excitation energiesHeike Fliegl, Christof Hättig, Wim Klopper
The Journal of Physical Chemistry. A|August 29, 2017
Relation Between Ring Currents and Hydrogenation Enthalpies for Assessing the Degree of AromaticityChandan Kumar, Heike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
The influence of heteroatoms on the aromatic character and the current pathways of B<sub>2</sub>N<sub>2</sub>-dibenzo[a,e]pentalenesMaria Dimitrova, Heike Fliegl, Dage Sundholm
The Journal of Physical Chemistry. A|August 21, 2014
Antiaromatic character of 16 π electron octaethylporphyrins: magnetically induced ring currents from DFT-GIMIC calculationsHeike Fliegl, Fabio Pichierri, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|October 4, 2011
Aromatic pathways in mono- and bisphosphorous singly Möbius twisted [28] and [30]hexaphyrinsHeike Fliegl, Dage Sundholm, Fabio Pichierri
The Journal of Chemical Physics|April 20, 2005
Coupled-cluster theory with simplified linear-r(12) corrections: the CCSD(R12) modelHeike Fliegl, Wim Klopper, Christof Hättig
The Journal of Physical Chemistry. A|June 21, 2016
Gauge-Origin Independent Calculations of the Anisotropy of the Magnetically Induced Current DensitiesHeike Fliegl, Jonas Jusélius, Dage Sundholm
Pageof 5