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Md Mehboob Alam

Showing results (31-40 of 41) with videos related to

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The Journal of Physical Chemistry. B|June 4, 2026
Substitution-Dependent Two-Photon Photophysics of Boranil Complexes: A Computational Study toward Photodynamic TherapyNeelam Chandravanshi, Tejendra Banana, Samarth Razdan, et al.
Macromolecular Rapid Communications|April 14, 2021
Anisotropic and Self-Healing Copolymer with Multiresponsive Capability via Recyclable Alloy-Mediated RDRPSk Arif Mohammad, Subrata Dolui, Devendra Kumar, et al.
Physical Chemistry Chemical Physics : PCCP|January 19, 2026
Molecular engineering of antiaromatic orangarin-based sensitizers for high-performance dye-sensitized solar-cell applicationsSwati Singh Rajput, Samarth Razdan, Tejendra Banana, et al.
Physical Chemistry Chemical Physics : PCCP|July 22, 2025
Designing expanded and contracted porphyrin-azulene based photosensitizers for photodynamic therapySwati Singh Rajput, Samarth Razdan, Tejendra Banana, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2024
Why does the orientation of azulene affect the two-photon activity of a porphyrinoid-azulene system?Swati Singh Rajput, Nikita Raghuvanshi, Tejendra Banana, et al.
The Journal of Physical Chemistry. A|January 27, 2022
Much of a Muchness: On the Origins of Two- and Three-Photon Absorption Activity of Dipolar Y-Shaped ChromophoresMarta Chołuj, Rojalini Behera, Elizaveta F Petrusevich, et al.
Journal of Chemical Theory and Computation|June 1, 2018
Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption StrengthsMaarten T P Beerepoot, Md Mehboob Alam, Joanna Bednarska, et al.
Physical Chemistry Chemical Physics : PCCP|May 25, 2022
First-order hyperpolarizabilities of propellanes: elucidating structure-property relationshipsBartosz Krajewski, Swati Singh Rajput, Marta Chołuj, et al.
Chemical Communications (Cambridge, England)|June 10, 2014
Cd(II) based metal-organic framework behaving as a Schottky barrier diodeBiswajit Bhattacharya, Animesh Layek, Md Mehboob Alam, et al.
Journal of Chemical Theory and Computation|January 26, 2022
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional ApproximationsMarta Chołuj, Md Mehboob Alam, Maarten T P Beerepoot, et al.
Pageof 5

Showing results (31-40 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|June 4, 2026
Substitution-Dependent Two-Photon Photophysics of Boranil Complexes: A Computational Study toward Photodynamic TherapyNeelam Chandravanshi, Tejendra Banana, Samarth Razdan, et al.
Macromolecular Rapid Communications|April 14, 2021
Anisotropic and Self-Healing Copolymer with Multiresponsive Capability via Recyclable Alloy-Mediated RDRPSk Arif Mohammad, Subrata Dolui, Devendra Kumar, et al.
Physical Chemistry Chemical Physics : PCCP|January 19, 2026
Molecular engineering of antiaromatic orangarin-based sensitizers for high-performance dye-sensitized solar-cell applicationsSwati Singh Rajput, Samarth Razdan, Tejendra Banana, et al.
Physical Chemistry Chemical Physics : PCCP|July 22, 2025
Designing expanded and contracted porphyrin-azulene based photosensitizers for photodynamic therapySwati Singh Rajput, Samarth Razdan, Tejendra Banana, et al.
Physical Chemistry Chemical Physics : PCCP|May 17, 2024
Why does the orientation of azulene affect the two-photon activity of a porphyrinoid-azulene system?Swati Singh Rajput, Nikita Raghuvanshi, Tejendra Banana, et al.
The Journal of Physical Chemistry. A|January 27, 2022
Much of a Muchness: On the Origins of Two- and Three-Photon Absorption Activity of Dipolar Y-Shaped ChromophoresMarta Chołuj, Rojalini Behera, Elizaveta F Petrusevich, et al.
Journal of Chemical Theory and Computation|June 1, 2018
Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption StrengthsMaarten T P Beerepoot, Md Mehboob Alam, Joanna Bednarska, et al.
Physical Chemistry Chemical Physics : PCCP|May 25, 2022
First-order hyperpolarizabilities of propellanes: elucidating structure-property relationshipsBartosz Krajewski, Swati Singh Rajput, Marta Chołuj, et al.
Chemical Communications (Cambridge, England)|June 10, 2014
Cd(II) based metal-organic framework behaving as a Schottky barrier diodeBiswajit Bhattacharya, Animesh Layek, Md Mehboob Alam, et al.
Journal of Chemical Theory and Computation|January 26, 2022
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional ApproximationsMarta Chołuj, Md Mehboob Alam, Maarten T P Beerepoot, et al.
Pageof 5