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

Ludwik Adamowicz

Showing results (31-40 of 98) with videos related to

Pageof 10
Sort By:
The Journal of Chemical Physics|August 25, 2011
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|June 11, 2005
Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentumEugeniusz Bednarz, Sergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. A|February 3, 2025
Non-Born-Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BH<sup></sup>Saeed Nasiri, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|May 10, 2015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|December 3, 2013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functionsNikita Kirnosov, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Molecular Modeling|March 16, 2019
Theoretical modeling of DNA electron hole transport through polypyrimidine sequences: a QM/MM studyAleksander P Woźniak, Andrzej Leś, Ludwik Adamowicz
The Journal of Chemical Physics|May 24, 2011
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 2, 2011
An algorithm for calculating atomic D states with explicitly correlated gaussian functionsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 17, 2011
Very accurate potential energy curve of the LiH moleculeWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Pageof 10

Showing results (31-40 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|August 25, 2011
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik Adamowicz
The Journal of Chemical Physics|June 11, 2005
Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentumEugeniusz Bednarz, Sergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. A|February 3, 2025
Non-Born-Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BH<sup></sup>Saeed Nasiri, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|May 10, 2015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik Adamowicz
The Journal of Chemical Physics|December 3, 2013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functionsNikita Kirnosov, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Molecular Modeling|March 16, 2019
Theoretical modeling of DNA electron hole transport through polypyrimidine sequences: a QM/MM studyAleksander P Woźniak, Andrzej Leś, Ludwik Adamowicz
The Journal of Chemical Physics|May 24, 2011
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 2, 2011
An algorithm for calculating atomic D states with explicitly correlated gaussian functionsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|February 17, 2011
Very accurate potential energy curve of the LiH moleculeWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Pageof 10