ProfessorsProfessors of International Institute of Information Technology BangaloreBrijesh Kumar Mishra

Brijesh Kumar Mishra

International Institute of Information Technology Bangalore

H-index: 17

Asia-India

About Brijesh Kumar Mishra

Brijesh Kumar Mishra, With an exceptional h-index of 17 and a recent h-index of 11 (since 2020), a distinguished researcher at International Institute of Information Technology Bangalore, specializes in the field of Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Effect of Fluorine Substitution on Absorption and Emission Properties of Figure‐eight‐shaped [5] Helicene Dimer: A Computational Study at RI‐MP2/RI‐ADC (2) Level

Prediction of interaction energy for rare gas dimers using machine learning approaches

Improved Estimates of Host‐Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and Cations

Excited states in RED/near infrared region TADF molecules: TDDFT vs ADC (2)

Disruptive influence of the host cage C60 on the guest He–H+ bond and bonding in H3+

Effect of confinement on ammonia inversion

Physical Mechanisms Governing Substituent Effects on Arene–Arene Interactions in a Protein Milieu

Modeling Multiwalled Carbon Nanotubes: From Quantum Mechanical Calculations to Mechanical Analogues

Brijesh Kumar Mishra Information

University	International Institute of Information Technology Bangalore
Position	___
Citations(all)	861
Citations(since 2020)	350
Cited By	642
hIndex(all)	17
hIndex(since 2020)	11
i10Index(all)	18
i10Index(since 2020)	11
Email	Access Email
University Profile Page	International Institute of Information Technology Bangalore
Google Scholar	View Google Scholar Profile

Brijesh Kumar Mishra Skills & Research Interests

Computational Chemistry

Top articles of Brijesh Kumar Mishra

Title	Journal	Author(s)	Publication Date
Effect of Fluorine Substitution on Absorption and Emission Properties of Figure‐eight‐shaped [5] Helicene Dimer: A Computational Study at RI‐MP2/RI‐ADC (2) Level	ChemPhysChem	Abhishek Saharia Bishwanath Mahato Brijesh Kurnar Mishra Aditya N Panda	2023/6/15
Prediction of interaction energy for rare gas dimers using machine learning approaches	Journal of Chemical Sciences	Pavan Kumar Perepu Brijesh Kumar Mishra Aditya N Panda	2023/2/13
Improved Estimates of Host‐Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and Cations	ChemPhysChem	Arti Saroj Venkatnarayan Ramanathan Brijesh Kumar Mishra Aditya N Panda Narayanasami Sathyamurthy	2022/12/16
Excited states in RED/near infrared region TADF molecules: TDDFT vs ADC (2)	Chemical Physics Letters	Shaivi Kesari Brijesh Kumar Mishra Aditya N Panda	2022/3/16
Disruptive influence of the host cage C60 on the guest He–H+ bond and bonding in H3+	Journal of the Indian Chemical Society	Kousik Giri Brijesh K Mishra Narayanasami Sathyamurthy	2021/8/1
Effect of confinement on ammonia inversion	The European Physical Journal D	Subhasish Mallick Brijesh Kumar Mishra Pradeep Kumar Narayanasami Sathyamurthy	2021/3
Physical Mechanisms Governing Substituent Effects on Arene–Arene Interactions in a Protein Milieu	The Journal of Physical Chemistry B	C David Andersson Brijesh Kumar Mishra Nina Forsgren Fredrik Ekström Anna Linusson	2020/7/1
Modeling Multiwalled Carbon Nanotubes: From Quantum Mechanical Calculations to Mechanical Analogues		Brijesh Kumar Mishra Balakrishnan Ashok	2020/3/17
Effect of ammonia and formic acid on the CH 3 O+ O 2 reaction: a quantum chemical investigation	Physical Chemistry Chemical Physics	Amit Kumar Subhasish Mallick Brijesh Kumar Mishra Pradeep Kumar	2020