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Ludwik Adamowicz

Showing results (11-20 of 98) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiHSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|January 21, 2014
Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 15, 2007
Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximationSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|April 10, 2012
Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atomSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|September 18, 2012
Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Progress in calculating the potential energy surface of H3+Ludwik Adamowicz, Michele Pavanello
The Journal of Chemical Physics|December 14, 2011
Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atomSergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. A|May 18, 2013
Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumedMonika Stanke, Ludwik Adamowicz
Physical Review Letters|August 23, 2002
Non-Born-Oppenheimer isotope effects on the polarizabilities of H2Mauricio Cafiero, Ludwik Adamowicz
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiHSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|January 21, 2014
Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|June 15, 2007
Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximationSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|April 10, 2012
Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atomSergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|September 18, 2012
Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik Adamowicz
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Progress in calculating the potential energy surface of H3+Ludwik Adamowicz, Michele Pavanello
The Journal of Chemical Physics|December 14, 2011
Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atomSergiy Bubin, Ludwik Adamowicz
The Journal of Physical Chemistry. A|May 18, 2013
Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumedMonika Stanke, Ludwik Adamowicz
Physical Review Letters|August 23, 2002
Non-Born-Oppenheimer isotope effects on the polarizabilities of H2Mauricio Cafiero, Ludwik Adamowicz
Pageof 10