Kartik Chandra Mondal

According to our database, Kartik Chandra Mondal authored at least 9 papers between 2021 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Small molecule activation by sila/germa boryne species.

Harsha S. Karnamkkott, Sujit Das, Totan Mondal, Kartik Chandra Mondal

J. Comput. Chem., April, 2023

Stability and bonding of carbon(0)-iron-N₂ complexes relevant to nitrogenase co-factor: EDA-NOCV analyses.

Sai Manoj N. V. T. Gorantla, Harsha S. Karnamkkott, Selvakumar Arumugam, Sangita Mondal, Kartik Chandra Mondal

J. Comput. Chem., January, 2023

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Sai Manoj N. V. T. Gorantla, Harsha S. Karnamkkott, Selvakumar Arumugam, Sangita Mondal, Kartik Chandra Mondal

J. Comput. Chem., January, 2023

Open shell versus closed shell bonding interaction in cyclopropane derivatives: EDA-NOCV analyses.

Sonam Suthar, Kartik Chandra Mondal

J. Comput. Chem., 2023

Bonding and stability of elusive silaboryne (SiB) and germaboryne (GeB) with donor base ligands.

Sujit Das, Kavita Devi, Sonam Suthar, Kartik Chandra Mondal

J. Comput. Chem., 2023

2022

Uncovering the hidden reactivity of benzyne/aryne precursors utilized under milder condition: Bonding and stability studies by EDA-NOCV analyses.

Sai Manoj N. V. T. Gorantla, Kartik Chandra Mondal

J. Comput. Chem., 2022

EDA-NOCV analysis of carbene-borylene bonded dinitrogen complexes for deeper bonding insight: A fair comparison with a metal-dinitrogen system.

Kavita Devi, Sai Manoj N. V. T. Gorantla, Kartik Chandra Mondal

J. Comput. Chem., 2022

2021

Stabilization of group 14 elements E = C, Si, Ge by hetero-bileptic ligands cAAC, MCOn with push-pull mechanism.

Sai Manoj N. V. T. Gorantla, Pattiyil Parameswaran, Kartik Chandra Mondal

J. Comput. Chem., 2021

Cover Image.

Sai Manoj N. V. T. Gorantla, Pattiyil Parameswaran, Kartik Chandra Mondal

J. Comput. Chem., 2021