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Physical Chemistry Chemical Physics : PCCP
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September 8, 2023
New potential energy surface and rotational deexcitation cross-sections of CNNC by <i>para</i>-H<sub>2</sub> (<i>j</i><sub>p</sub> = 0)
Ritika, T J Dhilip Kumar
The Journal of Chemical Physics
|
August 21, 2023
4D potential energy surface of NCCN-H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperatures
Apoorv Kushwaha, T J Dhilip Kumar
Journal of Computational Chemistry
|
April 19, 2025
Collisional Dynamics of Newly Detected Protonated Dicyanoacetylene ( <math> </math> ) With He at Low Interstellar Temperatures
Pooja Chahal, T J Dhilip Kumar
Nanoscale
|
July 2, 2026
Hexagonal boron nitride with vacancy engineering as an efficient polysulfide anchor and electrocatalyst for Na-S batteries
Manpreet Kaur, T J Dhilip Kumar
The Journal of Chemical Physics
|
July 21, 2004
Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experiments
T J Dhilip Kumar, Sanjay Kumar
The Journal of Chemical Physics
|
September 8, 2025
Quantum state-resolved rotational scattering of C5H+ by H2 in the interstellar medium
Pooja Chahal, T J Dhilip Kumar
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2022
First-principles study of two-dimensional C-silicyne nanosheet as a promising anode material for rechargeable Li-ion batteries
Nidhi Duhan, T J Dhilip Kumar
The Journal of Chemical Physics
|
February 4, 2012
Low-energy rotational inelastic collisions of H(+) + CO system
T J Dhilip Kumar, Sanjay Kumar
Physical Chemistry Chemical Physics : PCCP
|
March 26, 2024
Lithium-grafted Si-doped γ-graphyne as a reversible hydrogen storage host material
Nidhi Duhan, T J Dhilip Kumar
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2022
Electronic structure calculations and quantum dynamics of rotational deexcitation of CNNC by He
Ritika, Sanchit Kumar, T J Dhilip Kumar
Page
of 5
Search research articles
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Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Physical Chemistry Chemical Physics : PCCP
|
September 8, 2023
New potential energy surface and rotational deexcitation cross-sections of CNNC by <i>para</i>-H<sub>2</sub> (<i>j</i><sub>p</sub> = 0)
Ritika, T J Dhilip Kumar
The Journal of Chemical Physics
|
August 21, 2023
4D potential energy surface of NCCN-H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperatures
Apoorv Kushwaha, T J Dhilip Kumar
Journal of Computational Chemistry
|
April 19, 2025
Collisional Dynamics of Newly Detected Protonated Dicyanoacetylene ( <math> </math> ) With He at Low Interstellar Temperatures
Pooja Chahal, T J Dhilip Kumar
Nanoscale
|
July 2, 2026
Hexagonal boron nitride with vacancy engineering as an efficient polysulfide anchor and electrocatalyst for Na-S batteries
Manpreet Kaur, T J Dhilip Kumar
The Journal of Chemical Physics
|
July 21, 2004
Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experiments
T J Dhilip Kumar, Sanjay Kumar
The Journal of Chemical Physics
|
September 8, 2025
Quantum state-resolved rotational scattering of C5H+ by H2 in the interstellar medium
Pooja Chahal, T J Dhilip Kumar
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2022
First-principles study of two-dimensional C-silicyne nanosheet as a promising anode material for rechargeable Li-ion batteries
Nidhi Duhan, T J Dhilip Kumar
The Journal of Chemical Physics
|
February 4, 2012
Low-energy rotational inelastic collisions of H(+) + CO system
T J Dhilip Kumar, Sanjay Kumar
Physical Chemistry Chemical Physics : PCCP
|
March 26, 2024
Lithium-grafted Si-doped γ-graphyne as a reversible hydrogen storage host material
Nidhi Duhan, T J Dhilip Kumar
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2022
Electronic structure calculations and quantum dynamics of rotational deexcitation of CNNC by He
Ritika, Sanchit Kumar, T J Dhilip Kumar
Page
of 5