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TÍTULO: Dynamical calculations of O(P-3) + OH((2)pi) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinates  Full Text
AUTORES: Ghosh, S; Sharma, R; Adhikari, S; Varandas, AJC;
PUBLICAÇÃO: 2021, FONTE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 23, NÚMERO: 38
INDEXADO EM: Scopus WOS CrossRef: 2
NO MEU: ORCID
2
TÍTULO: Structure elucidation and construction of isomerisation pathways in small to moderate-sized (6–27) MgO nanoclusters: an adaptive mutation simulated annealing based analysis with quantum chemical calculations
AUTORES: Kuntal Ghosh; Rahul Sharma; Pinaki Chaudhury;
PUBLICAÇÃO: 2020, FONTE: Physical Chemistry Chemical Physics, VOLUME: 22, NÚMERO: 17
INDEXADO EM: CrossRef: 2
NO MEU: ORCID
3
TÍTULO: 3D time-dependent wave-packet approach in hyperspherical coordinates for the H + O-2 reaction on the CHIPR and DMBE IV potential energy surfaces  Full Text
AUTORES: Sandip Ghosh; Rahul Sharma; Satrajit Adhikari; Antonio J C Varandas;
PUBLICAÇÃO: 2018, FONTE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 20, NÚMERO: 1
INDEXADO EM: Scopus WOS
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TÍTULO: Modeling abstract concepts for internet of everything: A cognitive artificial system
AUTORES: Sharma, R; Bernardete Ribeiro ; Pinto, AM; Cardoso, FA;
PUBLICAÇÃO: 2018, FONTE: 13th APCA International Conference on Control and Soft Computing, CONTROLO 2018 in 13th APCA International Conference on Control and Soft Computing, CONTROLO 2018 - Proceedings
INDEXADO EM: Scopus CrossRef: 3
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TÍTULO: Modeling Abstract Concepts For Internet of Everything: A Cognitive Artificial System
AUTORES: Rahul Sharma; Bernardete Ribeiro ; Alexandre Miguel Pinto; Amilcar Cardoso, FA ;
PUBLICAÇÃO: 2018, FONTE: 13th APCA International Conference on Control and Soft Computing (CONTROLO) in 2018 13TH APCA INTERNATIONAL CONFERENCE ON CONTROL AND SOFT COMPUTING (CONTROLO)
INDEXADO EM: WOS
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TÍTULO: Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach
AUTORES: Sandip Ghosh; Saikat Mukherjee; Bijit Mukherjee; Souvik Mandal; Rahul Sharma; Pinaki Chaudhury; Satrajit Adhikari;
PUBLICAÇÃO: 2017, FONTE: The Journal of Chemical Physics, VOLUME: 147, NÚMERO: 7
INDEXADO EM: CrossRef: 52
NO MEU: ORCID
8
TÍTULO: Low-temperature D+ + H-2 reaction: A time-dependent coupled wave-packet study in hyperspherical coordinates  Full Text
AUTORES: Tapas Sahoo; Sandip Ghosh; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLICAÇÃO: 2015, FONTE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 142, NÚMERO: 2
INDEXADO EM: Scopus WOS CrossRef: 13
NO MEU: ORCID
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TÍTULO: Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D++H-2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface
AUTORES: Sandip Ghosh; Tapas Sahoo; Satrajit Adhikari; Rahul Sharma; Antonio J C Varandas;
PUBLICAÇÃO: 2015, FONTE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 119, NÚMERO: 50
INDEXADO EM: Scopus WOS CrossRef: 12
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TÍTULO: Enhancing the branching ratios in the dissociation channels for O16O16O18 molecule by designing optimum laser pulses: A study using stochastic optimization
AUTORES: Srijeeta Talukder; Shrabani Sen; Bhavesh K Shandilya; Rahul Sharma; Pinaki Chaudhury; Satrajit Adhikari;
PUBLICAÇÃO: 2015, FONTE: The Journal of Chemical Physics, VOLUME: 143, NÚMERO: 14
INDEXADO EM: CrossRef: 5
NO MEU: ORCID
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