Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

H Bernhard

Showing results (11-20 of 261) with videos related to

Pageof 27
Sort By:
The Journal of Physical Chemistry Letters|August 13, 2015
Angle-Dependent Ionization of Small Molecules by Time-Dependent Configuration Interaction and an Absorbing PotentialPascal Krause, H Bernhard Schlegel
The Journal of Physical Chemistry. A|December 16, 2005
Dissociation of benzene dication [C6H6]2+: exploring the potential energy surfaceSmriti Anand, H Bernhard Schlegel
The Journal of Physical Chemistry. A|November 2, 2016
Theoretical Calculation of pK<sub>a</sub>'s of Selenols in Aqueous Solution Using an Implicit Solvation Model and Explicit Water MoleculesBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry. A|January 19, 2017
Angular Dependence of Ionization by Circularly Polarized Light Calculated with Time-Dependent Configuration Interaction with an Absorbing PotentialPaul Hoerner, H Bernhard Schlegel
The Journal of Physical Chemistry. A|February 20, 2014
Molecular dynamics of methanol monocation (CH₃OH⁺) in strong laser fieldsBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry Letters|May 17, 2019
Virtual Issue on Strong Field ChemistryWen Li, H Bernhard Schlegel
The Journal of Physical Chemistry. A|October 1, 2014
Molecular dynamics of methylamine, methanol, and methyl fluoride cations in intense 7 micron laser fieldsBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry. A|September 10, 2015
Angle-Dependent Ionization of Hydrides AHn Calculated by Time-Dependent Configuration Interaction with an Absorbing PotentialPascal Krause, H Bernhard Schlegel
The Journal of Physical Chemistry. A|July 18, 2017
Angular Dependence of Strong Field Ionization of CH<sub>3</sub>X (X = F, Cl, Br, or I) Using Time-Dependent Configuration Interaction with an Absorbing PotentialPaul Hoerner, H Bernhard Schlegel
The Journal of Chemical Physics|November 10, 2014
Strong-field ionization rates of linear polyenes simulated with time-dependent configuration interaction with an absorbing potentialPascal Krause, H Bernhard Schlegel
Pageof 27

Showing results (11-20 of 261) with videos related to

Sort By:
Pageof 27
The Journal of Physical Chemistry Letters|August 13, 2015
Angle-Dependent Ionization of Small Molecules by Time-Dependent Configuration Interaction and an Absorbing PotentialPascal Krause, H Bernhard Schlegel
The Journal of Physical Chemistry. A|December 16, 2005
Dissociation of benzene dication [C6H6]2+: exploring the potential energy surfaceSmriti Anand, H Bernhard Schlegel
The Journal of Physical Chemistry. A|November 2, 2016
Theoretical Calculation of pK<sub>a</sub>'s of Selenols in Aqueous Solution Using an Implicit Solvation Model and Explicit Water MoleculesBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry. A|January 19, 2017
Angular Dependence of Ionization by Circularly Polarized Light Calculated with Time-Dependent Configuration Interaction with an Absorbing PotentialPaul Hoerner, H Bernhard Schlegel
The Journal of Physical Chemistry. A|February 20, 2014
Molecular dynamics of methanol monocation (CH₃OH⁺) in strong laser fieldsBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry Letters|May 17, 2019
Virtual Issue on Strong Field ChemistryWen Li, H Bernhard Schlegel
The Journal of Physical Chemistry. A|October 1, 2014
Molecular dynamics of methylamine, methanol, and methyl fluoride cations in intense 7 micron laser fieldsBishnu Thapa, H Bernhard Schlegel
The Journal of Physical Chemistry. A|September 10, 2015
Angle-Dependent Ionization of Hydrides AHn Calculated by Time-Dependent Configuration Interaction with an Absorbing PotentialPascal Krause, H Bernhard Schlegel
The Journal of Physical Chemistry. A|July 18, 2017
Angular Dependence of Strong Field Ionization of CH<sub>3</sub>X (X = F, Cl, Br, or I) Using Time-Dependent Configuration Interaction with an Absorbing PotentialPaul Hoerner, H Bernhard Schlegel
The Journal of Chemical Physics|November 10, 2014
Strong-field ionization rates of linear polyenes simulated with time-dependent configuration interaction with an absorbing potentialPascal Krause, H Bernhard Schlegel
Pageof 27