Dr Sandip Ghosh
Assistant Professor
PATLIPUTRA UNIVERSITY, PATNA
Bihar
Expertise:
Physical Chemistry
28
Publications
1
Projects
459
Scopus Citations
450
CrossRef
7 Years 4 Months Total Experience
Scopus
459
Citations
13
h-index
CrossRef
450
Citations
13
h-index
Google Scholar
Loading Scholar statistics...
Professional Recognition
AIR 11 in JAM-2010
2010
IIT Madras
AIR 35 in NET
2012
CSIR-UGC
13th Rank (Jt.) in B.Sc. (Chemistry Hons
2010
University of Calcutta
National Post-doctoral Fellwoship
2022
ANRF and SERB, India
Community & Membership
NAAC
CoordinatorIQAC
CoordinatorDCF
CoordinatorRTI Officer
In-ChargeNo Data Found
There is currently nothing to display here.
Personal Details
Doctor of Philosophy
2019
N/A
Master of Science
2012
Indian Institute of Technology, Roorkee
Bachelor of Science
2010
Central Rice Research Institute
Assistant Professor
Jul 2025 – Present
PATLIPUTRA UNIVERSITY, PATNA
Visiting Fellow
Jan 2025 – Jun 2025
Indian Institute of Science Education & Research (IISER), Kolkata,
| Chemical Sciences
Post-Doctoral Fellow
Dec 2022 – Dec 2024
Indian Institute of Science Education & Research (IISER), Kolkata,
| Chemical Sciences
Post-Doctoral Research Associate
Jul 2021 – Dec 2022
Indian Institute of Science Education & Research (IISER), Kolkata,
| Chemical Sciences
Post-Doctoral Research Associate
May 2019 – Jun 2021
INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE
Chemical Sciences
Scholarly Work
Attosecond dynamics in multi-electron molecular systems: Controlling the chemical processes at its most fundamental level
CompletedNo Data Found
There is currently nothing to display here.
No Data Found
There is currently nothing to display here.
Scholarly Publications
Dissociative ionization of the H2 molecule under a strong elliptically polarized laser field: carrier-envelope phase and orientation effect
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State (1<SUP>1</SUP>A′) D<SUP>+</SUP> + H<sub>2</sub> Reaction (vol 118, pg 4837, 2014)
Open AccessCoupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State(1 1A′) D+ + H2 Reaction
The effect of surface temperature for the scattering of D<sub>2</sub> (ν = 0, j = 0)-Cu(111) system : A spherical polar TDDVR approach
The effect of surface temperature for the scattering of D2 (v = 0, j = 0)- Cu(111) system : A spherical polar TDDVR approach
The effect of phonon modes and electron–hole pair couplings on molecule–surface scattering processes
The effect of surface temperature on H2/D2(v= 0,j= 0)–Ni(100) scattering processes
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D+ + H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface
Showing 1 to 8 of 28 publications