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The Journal of Physical Chemistry. A
|
September 5, 2008
The A and B terms of magnetic circular dichroism revisited
Harald Solheim, Kenneth Ruud, Sonia Coriani, et al.
The Journal of Chemical Physics
|
January 1, 2008
Two-photon absorption of [2.2]paracyclophane derivatives in solution: a theoretical investigation
Lara Ferrighi, Luca Frediani, Eirik Fossgaard, et al.
The Journal of Chemical Physics
|
November 24, 2019
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations
Lukas Konecny, Michal Repisky, Kenneth Ruud, et al.
The Journal of Physical Chemistry Letters
|
January 9, 2019
Strong Duschinsky Mixing Induced Breakdown of Kasha's Rule in an Organic Phosphor
Lopa Paul, Torsha Moitra, Kenneth Ruud, et al.
The Journal of Chemical Physics
|
October 22, 2005
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model
Luca Frediani, Hans Agren, Lara Ferrighi, et al.
The Journal of Physical Chemistry. A
|
November 28, 2017
Cryptophanes for Methane and Xenon Encapsulation: A Comparative Density Functional Theory Study of Binding Properties and NMR Chemical Shifts
Taye B Demissie, Kenneth Ruud, Jørn H Hansen
The Journal of Physical Chemistry. A
|
June 13, 2012
Charge-transfer excitations in uranyl tetrachloride ([UO2Cl4]2-): how reliable are electronic spectra from relativistic time-dependent density functional theory?
Paweł Tecmer, Radovan Bast, Kenneth Ruud, et al.
The Journal of Physical Chemistry. B
|
December 22, 2010
Electronically excited states of vitamin B12 and methylcobalamin: theoretical analysis of absorption, CD, and MCD data
Harald Solheim, Karina Kornobis, Kenneth Ruud, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2005
Absolute configuration of C76 from optical rotatory dispersion
Prasad L Polavarapu, Jiangtao He, Jeanne Crassous, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2013
Effect of donor-acceptor orientation on solvent-dependent three-photon activity in through-space charge-transfer systems--case study of [2,2]-paracyclophane derivatives
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti, et al.
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of 17
Search research articles
Search
Showing results (51-60 of 161) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. A
|
September 5, 2008
The A and B terms of magnetic circular dichroism revisited
Harald Solheim, Kenneth Ruud, Sonia Coriani, et al.
The Journal of Chemical Physics
|
January 1, 2008
Two-photon absorption of [2.2]paracyclophane derivatives in solution: a theoretical investigation
Lara Ferrighi, Luca Frediani, Eirik Fossgaard, et al.
The Journal of Chemical Physics
|
November 24, 2019
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations
Lukas Konecny, Michal Repisky, Kenneth Ruud, et al.
The Journal of Physical Chemistry Letters
|
January 9, 2019
Strong Duschinsky Mixing Induced Breakdown of Kasha's Rule in an Organic Phosphor
Lopa Paul, Torsha Moitra, Kenneth Ruud, et al.
The Journal of Chemical Physics
|
October 22, 2005
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model
Luca Frediani, Hans Agren, Lara Ferrighi, et al.
The Journal of Physical Chemistry. A
|
November 28, 2017
Cryptophanes for Methane and Xenon Encapsulation: A Comparative Density Functional Theory Study of Binding Properties and NMR Chemical Shifts
Taye B Demissie, Kenneth Ruud, Jørn H Hansen
The Journal of Physical Chemistry. A
|
June 13, 2012
Charge-transfer excitations in uranyl tetrachloride ([UO2Cl4]2-): how reliable are electronic spectra from relativistic time-dependent density functional theory?
Paweł Tecmer, Radovan Bast, Kenneth Ruud, et al.
The Journal of Physical Chemistry. B
|
December 22, 2010
Electronically excited states of vitamin B12 and methylcobalamin: theoretical analysis of absorption, CD, and MCD data
Harald Solheim, Karina Kornobis, Kenneth Ruud, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 5, 2005
Absolute configuration of C76 from optical rotatory dispersion
Prasad L Polavarapu, Jiangtao He, Jeanne Crassous, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2013
Effect of donor-acceptor orientation on solvent-dependent three-photon activity in through-space charge-transfer systems--case study of [2,2]-paracyclophane derivatives
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti, et al.
Page
of 17