Search research articles
Contact Us
Filters
Showing results (71-80 of 98) with videos related to
Page
of 10
Sort By:
The Journal of Chemical Physics
|
September 13, 2006
Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations
Dariusz Kedziera, Monika Stanke, Sergiy Bubin, et al.
The Journal of Physical Chemistry. A
|
June 9, 2025
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 30, 2024
Gaussians for Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
Journal of the American Chemical Society
|
January 10, 2024
Quantum Definition of Molecular Structure
Lucas Lang, Henrique M Cezar, Ludwik Adamowicz, et al.
The Journal of Chemical Physics
|
July 26, 2006
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2
Dariusz Kedziera, Monika Stanke, Sergiy Bubin, et al.
The Journal of Chemical Physics
|
March 26, 2008
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2)
Monika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
Nanomaterials (Basel, Switzerland)
|
August 27, 2025
Theoretical Studies of Non-Metal Endohedral Fullerenes
Zdeněk Slanina, Filip Uhlík, Takeshi Akasaka, et al.
Journal of Nanoscience and Nanotechnology
|
April 25, 2007
Calculations on endohedral C74 complexes
Zdenĕk Slanina, Filip Uhlík, Shyi-Long Lee, et al.
International Journal of Molecular Sciences
|
March 28, 2009
Li(x)@C(60): Calculations of the encapsulation energetics and thermodynamics
Zdeněk Slanina, Filip Uhlík, Shyi-Long Lee, et al.
The Journal of Chemical Physics
|
July 17, 2015
Discontinuities-free complete-active-space state-specific multi-reference coupled cluster theory for describing bond stretching and dissociation
Irina A Zaporozhets, Vladimir V Ivanov, Dmitry I Lyakh, et al.
Page
of 10
Search research articles
Search
Showing results (71-80 of 98) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
September 13, 2006
Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations
Dariusz Kedziera, Monika Stanke, Sergiy Bubin, et al.
The Journal of Physical Chemistry. A
|
June 9, 2025
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A
|
April 30, 2024
Gaussians for Electronic and Rovibrational Quantum Dynamics
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
Journal of the American Chemical Society
|
January 10, 2024
Quantum Definition of Molecular Structure
Lucas Lang, Henrique M Cezar, Ludwik Adamowicz, et al.
The Journal of Chemical Physics
|
July 26, 2006
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2
Dariusz Kedziera, Monika Stanke, Sergiy Bubin, et al.
The Journal of Chemical Physics
|
March 26, 2008
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2)
Monika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
Nanomaterials (Basel, Switzerland)
|
August 27, 2025
Theoretical Studies of Non-Metal Endohedral Fullerenes
Zdeněk Slanina, Filip Uhlík, Takeshi Akasaka, et al.
Journal of Nanoscience and Nanotechnology
|
April 25, 2007
Calculations on endohedral C74 complexes
Zdenĕk Slanina, Filip Uhlík, Shyi-Long Lee, et al.
International Journal of Molecular Sciences
|
March 28, 2009
Li(x)@C(60): Calculations of the encapsulation energetics and thermodynamics
Zdeněk Slanina, Filip Uhlík, Shyi-Long Lee, et al.
The Journal of Chemical Physics
|
July 17, 2015
Discontinuities-free complete-active-space state-specific multi-reference coupled cluster theory for describing bond stretching and dissociation
Irina A Zaporozhets, Vladimir V Ivanov, Dmitry I Lyakh, et al.
Page
of 10