Search research articles
Contact Us
Filters
Showing results (61-70 of 106) with videos related to
Page
of 11
Sort By:
The Journal of Physical Chemistry. A
|
July 29, 2009
A variationally computed T = 300 K line list for NH3
Sergei N Yurchenko, Robert J Barber, Andrey Yachmenev, et al.
The Journal of Chemical Physics
|
June 17, 2008
Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2(16)O, H2(17)O, and H2(18)O
Sergei V Shirin, Nikolay F Zobov, Roman I Ovsyannikov, et al.
The Journal of Chemical Physics
|
January 30, 2026
Electron scattering on carbon monoxide: An optimization of target molecular orbitals
Fan Fang, He Su, Jonathan Tennyson, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2021
Ionisation of PF<sub>3</sub>: absolute partial electron ionisation cross sections and the formation and reactivity of dication states
Lilian K Ellis-Gibbings, William G Fortune, Bridgette Cooper, et al.
Journal of Computational Chemistry
|
December 19, 2024
MARVEL Analysis of High-Resolution Rovibrational Spectra of <sup>16</sup>O<sup>13</sup>C<sup>18</sup>O
Ala'a A A Azzam, Jonathan Tennyson, Sergei N Yurchenko, et al.
The Journal of Physical Chemistry. A
|
June 25, 2008
Calculation of the O-H stretching vibrational overtone spectrum of the water dimer
Teemu Salmi, Vesa Hänninen, Anna L Garden, et al.
Scientific Reports
|
March 25, 2017
Simulating electric field interactions with polar molecules using spectroscopic databases
Alec Owens, Emil J Zak, Katy L Chubb, et al.
Journal of Computational Chemistry
|
February 24, 2026
First Principles Rovibronic Absorption Spectra of HF Molecule
Nariman Abu El Kher, Maha Shibli, Mahmoud Korek, et al.
The Journal of Chemical Physics
|
April 30, 2022
Highly accurate HF dimer ab initio potential energy surface
Roman I Ovsyannikov, Vladimir Yu Makhnev, Nikolai F Zobov, et al.
The Journal of Physical Chemistry. A
|
March 23, 2013
Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface
Oleg L Polyansky, Roman I Ovsyannikov, Aleksandra A Kyuberis, et al.
Page
of 11
Search research articles
Search
Showing results (61-70 of 106) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry. A
|
July 29, 2009
A variationally computed T = 300 K line list for NH3
Sergei N Yurchenko, Robert J Barber, Andrey Yachmenev, et al.
The Journal of Chemical Physics
|
June 17, 2008
Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2(16)O, H2(17)O, and H2(18)O
Sergei V Shirin, Nikolay F Zobov, Roman I Ovsyannikov, et al.
The Journal of Chemical Physics
|
January 30, 2026
Electron scattering on carbon monoxide: An optimization of target molecular orbitals
Fan Fang, He Su, Jonathan Tennyson, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2021
Ionisation of PF<sub>3</sub>: absolute partial electron ionisation cross sections and the formation and reactivity of dication states
Lilian K Ellis-Gibbings, William G Fortune, Bridgette Cooper, et al.
Journal of Computational Chemistry
|
December 19, 2024
MARVEL Analysis of High-Resolution Rovibrational Spectra of <sup>16</sup>O<sup>13</sup>C<sup>18</sup>O
Ala'a A A Azzam, Jonathan Tennyson, Sergei N Yurchenko, et al.
The Journal of Physical Chemistry. A
|
June 25, 2008
Calculation of the O-H stretching vibrational overtone spectrum of the water dimer
Teemu Salmi, Vesa Hänninen, Anna L Garden, et al.
Scientific Reports
|
March 25, 2017
Simulating electric field interactions with polar molecules using spectroscopic databases
Alec Owens, Emil J Zak, Katy L Chubb, et al.
Journal of Computational Chemistry
|
February 24, 2026
First Principles Rovibronic Absorption Spectra of HF Molecule
Nariman Abu El Kher, Maha Shibli, Mahmoud Korek, et al.
The Journal of Chemical Physics
|
April 30, 2022
Highly accurate HF dimer ab initio potential energy surface
Roman I Ovsyannikov, Vladimir Yu Makhnev, Nikolai F Zobov, et al.
The Journal of Physical Chemistry. A
|
March 23, 2013
Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface
Oleg L Polyansky, Roman I Ovsyannikov, Aleksandra A Kyuberis, et al.
Page
of 11