Search research articles
Contact Us
Filters
Showing results (1-10 of 9) with videos related to
Page
of 1
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
November 17, 2021
High-level <i>ab initio</i> quartic force fields and spectroscopic characterization of C<sub>2</sub>N<sup></sup>
C M R Rocha, H Linnartz
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2018
Multiple conical intersections in small linear parameter Jahn-Teller systems: the DMBE potential energy surface of ground-state C<sub>3</sub> revisited
C M R Rocha, A J C Varandas
The Journal of Chemical Physics
|
August 24, 2015
Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions
C M R Rocha, A J C Varandas
The Journal of Chemical Physics
|
February 15, 2016
The Jahn-Teller plus pseudo-Jahn-Teller vibronic problem in the C3 radical and its topological implications
C M R Rocha, A J C Varandas
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 13, 2018
<i>C</i><sub></sub> (<i>n</i>=2-4): current status
A J C Varandas, C M R Rocha
Physical Chemistry Chemical Physics : PCCP
|
October 31, 2019
A global CHIPR potential energy surface for ground-state C<sub>3</sub>H and exploratory dynamics studies of reaction C<sub>2</sub> + CH → C<sub>3</sub> + H
C M R Rocha, A J C Varandas
The Journal of Physical Chemistry. A
|
June 12, 2019
Accurate CHIPR Potential Energy Surface for the Lowest Triplet State of C<sub></sub>
C M R Rocha, A J C Varandas
The Journal of Physical Chemistry. A
|
January 12, 2019
Difficulties and Virtues in Assessing the Potential Energy Surfaces of Carbon Clusters via DMBE Theory: Stationary Points of C<sub>κ</sub> (κ = 2-10) at the Focal Point
C M R Rocha, Jing Li, A J C Varandas
The Journal of Chemical Physics
|
September 15, 2022
Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC<sub>2</sub>
C M R Rocha, H Linnartz, A J C Varandas
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
November 17, 2021
High-level <i>ab initio</i> quartic force fields and spectroscopic characterization of C<sub>2</sub>N<sup></sup>
C M R Rocha, H Linnartz
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2018
Multiple conical intersections in small linear parameter Jahn-Teller systems: the DMBE potential energy surface of ground-state C<sub>3</sub> revisited
C M R Rocha, A J C Varandas
The Journal of Chemical Physics
|
August 24, 2015
Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions
C M R Rocha, A J C Varandas
The Journal of Chemical Physics
|
February 15, 2016
The Jahn-Teller plus pseudo-Jahn-Teller vibronic problem in the C3 radical and its topological implications
C M R Rocha, A J C Varandas
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 13, 2018
<i>C</i><sub></sub> (<i>n</i>=2-4): current status
A J C Varandas, C M R Rocha
Physical Chemistry Chemical Physics : PCCP
|
October 31, 2019
A global CHIPR potential energy surface for ground-state C<sub>3</sub>H and exploratory dynamics studies of reaction C<sub>2</sub> + CH → C<sub>3</sub> + H
C M R Rocha, A J C Varandas
The Journal of Physical Chemistry. A
|
June 12, 2019
Accurate CHIPR Potential Energy Surface for the Lowest Triplet State of C<sub></sub>
C M R Rocha, A J C Varandas
The Journal of Physical Chemistry. A
|
January 12, 2019
Difficulties and Virtues in Assessing the Potential Energy Surfaces of Carbon Clusters via DMBE Theory: Stationary Points of C<sub>κ</sub> (κ = 2-10) at the Focal Point
C M R Rocha, Jing Li, A J C Varandas
The Journal of Chemical Physics
|
September 15, 2022
Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC<sub>2</sub>
C M R Rocha, H Linnartz, A J C Varandas
Page
of 1