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Physical Chemistry Chemical Physics : PCCP
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January 9, 2020
Calculation of salt-dependent free energy of binding of β-lactoglobulin homodimer formation and mechanism of dimer formation using molecular dynamics simulation and three-dimensional reference interaction site model (3D-RISM): diffuse salt ions and non-polar interactions between the monomers favor the dimer formation
Rakesh Srivastava, Mausumi Chattopadhyaya, Pradipta Bandyopadhyay
Physical Chemistry Chemical Physics : PCCP
|
December 1, 2011
Solvent induced channel interference in the two-photon absorption process--a theoretical study with a generalized few-state-model in three dimensions
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
March 8, 2011
New design strategy for the two-photon active material based on push-pull substituted bisanthene molecule
Mausumi Chattopadhyaya, Md Mehboob Alam, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
July 12, 2012
Enhancement of twist angle dependent two-photon activity through the proper alignment of ground to excited state and excited state dipole moment vectors
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
Journal of Computational Chemistry
|
July 6, 2024
Comparative study of the photocatalytic activity of g-C<sub>3</sub>N<sub>4</sub>/MN<sub>4</sub> (M = Mn, Fe, Co) for water splitting reaction: A theoretical study
Dhilshada V N, Sabyasachi Sen, Mausumi Chattopadhyaya
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2012
On the microscopic origin of bending of graphene nanoribbons in the presence of a perpendicular electric field
Mausumi Chattopadhyaya, Md Mehboob Alam, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
October 25, 2012
On the origin of large two-photon activity of DANS molecule
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
Journal of Computational Chemistry
|
June 10, 2026
Computational Insights Into g-C<sub>3</sub>N<sub>4</sub>-Based Heterojunctions for Photocatalytic Water Splitting Reaction
Dhilshada V N, Neeraj Ramachandran, Mausumi Chattopadhyaya
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2011
A critical theoretical study on the two-photon absorption properties of some selective triaryl borane-1-naphthylphenyl amine based charge transfer molecules
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
RSC Advances
|
January 16, 2026
g-C<sub>3</sub>N<sub>4</sub>/CoN<sub>4</sub> heterojunction as a sensor for detecting volatile organic compounds: a density functional study
V N Dhilshada, M Shilpa, Mausumi Chattopadhyaya
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
January 9, 2020
Calculation of salt-dependent free energy of binding of β-lactoglobulin homodimer formation and mechanism of dimer formation using molecular dynamics simulation and three-dimensional reference interaction site model (3D-RISM): diffuse salt ions and non-polar interactions between the monomers favor the dimer formation
Rakesh Srivastava, Mausumi Chattopadhyaya, Pradipta Bandyopadhyay
Physical Chemistry Chemical Physics : PCCP
|
December 1, 2011
Solvent induced channel interference in the two-photon absorption process--a theoretical study with a generalized few-state-model in three dimensions
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
March 8, 2011
New design strategy for the two-photon active material based on push-pull substituted bisanthene molecule
Mausumi Chattopadhyaya, Md Mehboob Alam, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
July 12, 2012
Enhancement of twist angle dependent two-photon activity through the proper alignment of ground to excited state and excited state dipole moment vectors
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
Journal of Computational Chemistry
|
July 6, 2024
Comparative study of the photocatalytic activity of g-C<sub>3</sub>N<sub>4</sub>/MN<sub>4</sub> (M = Mn, Fe, Co) for water splitting reaction: A theoretical study
Dhilshada V N, Sabyasachi Sen, Mausumi Chattopadhyaya
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2012
On the microscopic origin of bending of graphene nanoribbons in the presence of a perpendicular electric field
Mausumi Chattopadhyaya, Md Mehboob Alam, Swapan Chakrabarti
The Journal of Physical Chemistry. A
|
October 25, 2012
On the origin of large two-photon activity of DANS molecule
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
Journal of Computational Chemistry
|
June 10, 2026
Computational Insights Into g-C<sub>3</sub>N<sub>4</sub>-Based Heterojunctions for Photocatalytic Water Splitting Reaction
Dhilshada V N, Neeraj Ramachandran, Mausumi Chattopadhyaya
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2011
A critical theoretical study on the two-photon absorption properties of some selective triaryl borane-1-naphthylphenyl amine based charge transfer molecules
Md Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti
RSC Advances
|
January 16, 2026
g-C<sub>3</sub>N<sub>4</sub>/CoN<sub>4</sub> heterojunction as a sensor for detecting volatile organic compounds: a density functional study
V N Dhilshada, M Shilpa, Mausumi Chattopadhyaya
Page
of 2