Works matching AU Sarma, Manabendra

Results: 19

Laser assisted control of selective bond dissociation in HOD-some mechanistic insights.

Published in:

Molecular Physics, 2009, v. 107, n. 8-12, p. 939, doi. 10.1080/00268970802708934

By:

Sarma, Manabendra;
Adhikari, S.;
Mishra, M. K.

Publication type:

Article

Science Last Fortnight.

Published in:

Current Science (00113891), 2017, v. 113, n. 5, p. 837

By:

Gupta, Ashutosh;
Jaggi, Monika;
Sahu, Biraja Kumar;
Srividhya;
Dewan, Saurabh;
Anu, V.;
Raghunath, Azhwar;
Sarma, Manabendra;
Ramesh, Chatragadda;
Priya, S.;
Benjamin, Jai

Publication type:

Article

Low energy electron interaction with citric acid: a local complex potential based time-dependent wavepacket study.

Published in:

Journal of Chemical Sciences, 2023, v. 135, n. 3, p. 1, doi. 10.1007/s12039-023-02200-2

By:

Kumar, Shubham;
Singh, Haobam Kisan;
Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Vibrational excitation resulting from electron capture in LUMO of F and HCl - A treatment using the time-dependent wave packet approach.

Published in:

Journal of Chemical Sciences, 2012, v. 124, n. 1, p. 141, doi. 10.1007/s12039-011-0201-5

By:

SHANDILYA, BHAVESH;
SARMA, MANABENDRA;
ADHIKARI, SATRAJIT;
MISHRA, MANOJ

Publication type:

Article

Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the ²πCO- shape resonance.

Published in:

Journal of Chemical Sciences, 2007, v. 119, n. 5, p. 385, doi. 10.1007/s12039-007-0050-4

By:

Singh, Raman Kumar;
Sarma, Manabendra;
Jain, Ankit;
Adhikari, Satrajit;
Mishra, Manoj K.

Publication type:

Article

Selective control of HOD photodissociation using CW lasers.

Published in:

Journal of Chemical Sciences, 2007, v. 119, n. 5, p. 377, doi. 10.1007/s12039-007-0049-x

By:

Sarma, Manabendra;
Adhikari, S.;
Mishra, Manoj K.

Publication type:

Article

Ultra-High Stokes Shift in Polycyclic Chromeno[2,3-b]Indoles.

Published in:

Polycyclic Aromatic Compounds, 2022, v. 42, n. 4, p. 1710, doi. 10.1080/10406638.2020.1804411

By:

Rajbongshi, Basanta Kumar;
Bhattacharyya, Himangshu Pratim;
Pegu, Choitanya Dev;
Sharma, Sagar;
Baruah, Pranjal K.;
Sarma, Manabendra

Publication type:

Article

Cover Feature: Role of Active Centers in Predicting the Catalyst Turnover: A Theoretical Study (Chem. Eur. J. 72/2024).

Published in:

Chemistry - A European Journal, 2024, v. 30, n. 72, p. 1, doi. 10.1002/chem.202487204

By:

Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Role of Active Centers in Predicting the Catalyst Turnover: A Theoretical Study.

Published in:

Chemistry - A European Journal, 2024, v. 30, n. 72, p. 1, doi. 10.1002/chem.202403631

By:

Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Evidence for intrinsic defects and nanopores as hotspots in 2D PdSe2 dendrites for plasmon-free SERS substrate with a high enhancement factor.

Published in:

NPJ 2D Materials & Applications, 2023, v. 7, n. 1, p. 1, doi. 10.1038/s41699-023-00367-3

By:

Jena, Tadasha;
Hossain, Md Tarik;
Nath, Upasana;
Sarma, Manabendra;
Sugimoto, Hiroshi;
Fujii, Minoru;
Giri, P. K.

Publication type:

Article

Bimetallic Cooperativity of a Ferrocene‐Based Iridium NHC Complex in Water Oxidation Catalysis: A New Frontier for Efficient Oxygen Evolution.

Published in:

Chemistry - An Asian Journal, 2025, v. 20, n. 6, p. 1, doi. 10.1002/asia.202401357

By:

Bora, Debashree;
Pratim Bhattacharyya, Himangshu;
Rahaman Gayen, Firdaus;
Baguli, Sudip;
Patel, Pitambar;
Sarma, Manabendra;
Saha, Biswajit

Publication type:

Article

End Group Effects on Anion Binding in Tetraglycine Peptide: A Computational Study.

Published in:

Chemistry - An Asian Journal, 2025, v. 20, n. 1, p. 1, doi. 10.1002/asia.202400880

By:

Sarma, Monalisha;
Sarmah, Manash Pratim;
Sarma, Manabendra

Publication type:

Article

MaxKinEff: A Collision Theory‐Based Approach for Analyzing Turnover Frequency and Turnover Number in Catalytic Processes.

Published in:

Chemistry - An Asian Journal, 2024, v. 19, n. 22, p. 1, doi. 10.1002/asia.202400674

By:

Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Efficiency Conceptualization Model: A Theoretical Method for Predicting the Turnover of Catalysts.

Published in:

ChemPhysChem, 2024, v. 25, n. 14, p. 1, doi. 10.1002/cphc.202400004

By:

Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Unveiling the Noncovalent Interaction of Thiazol‐2‐ylidene and Its Derivatives as N‐heterocyclic Carbene with Different Proton Donor Molecules.

Published in:

ChemPhysChem, 2023, v. 24, n. 23, p. 1, doi. 10.1002/cphc.202300413

By:

Keot, Niharika;
Lama, Bittu;
Singh, Haobam Kisan;
Bhattacharyya, Himangshu Pratim;
Sarma, Manabendra

Publication type:

Article

Torsional Rotation in Ditopic Receptor Host and its Complex Formation with Resorcinol Guest: A Computational Study.

Published in:

ChemPhysChem, 2023, v. 24, n. 11, p. 1, doi. 10.1002/cphc.202200928

By:

Singh, Haobam Kisan;
Sarma, Manabendra

Publication type:

Article

Perturbing π‐clouds with Substituents to Study the Effects on Reaction Dynamics of gauche‐1,3‐Butadiene to Bicyclobutane Electrocyclization.

Published in:

ChemPhysChem, 2023, v. 24, n. 3, p. 1, doi. 10.1002/cphc.202200727

By:

Kalita, Papu;
Medhi, Biman;
Singh, Haobam Kisan;
Bhattacharyya, Himangshu Pratim;
Gupt, Nikhil;
Sarma, Manabendra

Publication type:

Article

Time dependent wave packet treatment of 2Π gN2− and 3Σ−NO− shape resonances using two-dimensional surfaces for electron-N2 and NO interactions

Published in:

International Journal of Quantum Chemistry, 2013, v. 113, n. 2, p. 130, doi. 10.1002/qua.24299

By:

Shandilya, Bhavesh K.;
Sarma, ManabENdra;
Adhikari, Satrajit;
Mishra, Manoj K.

Publication type:

Article

Mechanistic investigation of vibrational fine structure in e-H2 scattering using local complex potential-based time dependent wave packet approach.

Published in:

International Journal of Quantum Chemistry, 2008, v. 108, n. 6, p. 1044, doi. 10.1002/qua.21610

By:

Sarma, Manabendra;
Adhikari, S.;
Mishra, Manoj K.

Publication type:

Article

Works matching AU Sarma, Manabendra

Laser assisted control of selective bond dissociation in HOD-some mechanistic insights.

Science Last Fortnight.

Low energy electron interaction with citric acid: a local complex potential based time-dependent wavepacket study.

Vibrational excitation resulting from electron capture in LUMO of F and HCl - A treatment using the time-dependent wave packet approach.

Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the ²πCO<sup>-</sup> shape resonance.

Selective control of HOD photodissociation using CW lasers.

Ultra-High Stokes Shift in Polycyclic Chromeno[2,3-b]Indoles.

Cover Feature: Role of Active Centers in Predicting the Catalyst Turnover: A Theoretical Study (Chem. Eur. J. 72/2024).

Role of Active Centers in Predicting the Catalyst Turnover: A Theoretical Study.

Evidence for intrinsic defects and nanopores as hotspots in 2D PdSe<sub>2</sub> dendrites for plasmon-free SERS substrate with a high enhancement factor.

Bimetallic Cooperativity of a Ferrocene‐Based Iridium NHC Complex in Water Oxidation Catalysis: A New Frontier for Efficient Oxygen Evolution.

End Group Effects on Anion Binding in Tetraglycine Peptide: A Computational Study.

MaxKinEff: A Collision Theory‐Based Approach for Analyzing Turnover Frequency and Turnover Number in Catalytic Processes.

Efficiency Conceptualization Model: A Theoretical Method for Predicting the Turnover of Catalysts.

Unveiling the Noncovalent Interaction of Thiazol‐2‐ylidene and Its Derivatives as N‐heterocyclic Carbene with Different Proton Donor Molecules.

Torsional Rotation in Ditopic Receptor Host and its Complex Formation with Resorcinol Guest: A Computational Study.

Perturbing π‐clouds with Substituents to Study the Effects on Reaction Dynamics of gauche‐1,3‐Butadiene to Bicyclobutane Electrocyclization.

Time dependent wave packet treatment of <sup>2</sup>Π<sub> g</sub>N<sub>2</sub><sup>−</sup> and <sup>3</sup>Σ<sup>−</sup>NO<sup>−</sup> shape resonances using two-dimensional surfaces for electron-N<sub>2</sub> and NO interactions

Mechanistic investigation of vibrational fine structure in e-H<sub>2</sub> scattering using local complex potential-based time dependent wave packet approach.