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The Journal of Physical Chemistry. A
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October 9, 2018
Vibronic Coupling in the First Five Electronic States of Dicyanodiacetylene Radical Cation
Karunamoy Rajak, Arpita Ghosh, S Mahapatra
The Journal of Chemical Physics
|
February 10, 2018
Photophysics of phenol and pentafluorophenol: The role of nonadiabaticity in the optical transition to the lowest bright <sup>1</sup>ππ<sup>*</sup> state
Karunamoy Rajak, Arpita Ghosh, S Mahapatra
The Journal of Chemical Physics
|
April 11, 2025
Photophysics of meta- and para-nitrophenolate. I. The role of configuration, microsolvation, and solvation on the charge transfer transition
Tanmoy Mondal, Arun Kumar Kanakati, S Mahapatra
Journal of Computational Chemistry
|
May 13, 2006
The Jahn-Teller and pseudo-Jahn-Teller effects in the anion photoelectron spectroscopy of B3 cluster
T S Venkatesan, K Deepika, S Mahapatra
Physical Review Letters
|
April 7, 2010
First principles quantum dynamical investigation provides evidence for the role of polycyclic aromatic hydrocarbon radical cations in interstellar physics
V Sivaranjana Reddy, S Ghanta, S Mahapatra
The Journal of Chemical Physics
|
August 17, 2012
Photophysics of fluorinated benzene. III. Hexafluorobenzene
T Mondal, S Rajagopala Reddy, S Mahapatra
Indian Journal of Malariology
|
March 1, 1991
Mosquito fauna of certain areas of deltaic West Bengal--a preliminary report
M S Mahapatra, S Das, N Tandon
Physical Chemistry Chemical Physics : PCCP
|
July 14, 2011
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequences
S Ghanta, V Sivaranjana Reddy, S Mahapatra
The Journal of Chemical Physics
|
April 11, 2025
Photophysics of meta- and para-nitrophenolate. II. Electronic spectra and quantum dynamics
Tanmoy Mondal, Arun Kumar Kanakati, S Mahapatra
The Journal of Chemical Physics
|
August 20, 2014
A comparative account of quantum dynamics of the H⁺ + H₂ reaction at low temperature on two different potential energy surfaces
T Rajagopala Rao, S Mahapatra, P Honvault
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of 20
Search research articles
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Showing results (41-50 of 196) with videos related to
Sort By:
Page
of 20
The Journal of Physical Chemistry. A
|
October 9, 2018
Vibronic Coupling in the First Five Electronic States of Dicyanodiacetylene Radical Cation
Karunamoy Rajak, Arpita Ghosh, S Mahapatra
The Journal of Chemical Physics
|
February 10, 2018
Photophysics of phenol and pentafluorophenol: The role of nonadiabaticity in the optical transition to the lowest bright <sup>1</sup>ππ<sup>*</sup> state
Karunamoy Rajak, Arpita Ghosh, S Mahapatra
The Journal of Chemical Physics
|
April 11, 2025
Photophysics of meta- and para-nitrophenolate. I. The role of configuration, microsolvation, and solvation on the charge transfer transition
Tanmoy Mondal, Arun Kumar Kanakati, S Mahapatra
Journal of Computational Chemistry
|
May 13, 2006
The Jahn-Teller and pseudo-Jahn-Teller effects in the anion photoelectron spectroscopy of B3 cluster
T S Venkatesan, K Deepika, S Mahapatra
Physical Review Letters
|
April 7, 2010
First principles quantum dynamical investigation provides evidence for the role of polycyclic aromatic hydrocarbon radical cations in interstellar physics
V Sivaranjana Reddy, S Ghanta, S Mahapatra
The Journal of Chemical Physics
|
August 17, 2012
Photophysics of fluorinated benzene. III. Hexafluorobenzene
T Mondal, S Rajagopala Reddy, S Mahapatra
Indian Journal of Malariology
|
March 1, 1991
Mosquito fauna of certain areas of deltaic West Bengal--a preliminary report
M S Mahapatra, S Das, N Tandon
Physical Chemistry Chemical Physics : PCCP
|
July 14, 2011
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequences
S Ghanta, V Sivaranjana Reddy, S Mahapatra
The Journal of Chemical Physics
|
April 11, 2025
Photophysics of meta- and para-nitrophenolate. II. Electronic spectra and quantum dynamics
Tanmoy Mondal, Arun Kumar Kanakati, S Mahapatra
The Journal of Chemical Physics
|
August 20, 2014
A comparative account of quantum dynamics of the H⁺ + H₂ reaction at low temperature on two different potential energy surfaces
T Rajagopala Rao, S Mahapatra, P Honvault
Page
of 20