Photophysics of fluorinated benzene. I. Quantum chemistry T Mondal, S Mahapatra
The Journal of chemical physics 133 (8), 2010
31 2010 The Jahn-Teller effect in the triply degenerate electronic state of methane radical cation T Mondal, AJC Varandas
The Journal of chemical physics 135 (17), 2011
29 2011 The Jahn–Teller and pseudo-Jahn–Teller effects in the low-lying electronic states of 1, 3, 5-trifluorobenzene radical cation T Mondal, S Mahapatra
Physical Chemistry Chemical Physics 11 (46), 10867-10880, 2009
28 2009 On extracting subfemtosecond data from femtosecond quantum dynamics calculations: the methane cation T Mondal, AJC Varandas
Journal of chemical theory and computation 10 (9), 3606-3616, 2014
25 2014 Photophysics of fluorinated benzene. III. Hexafluorobenzene T Mondal, SR Reddy, S Mahapatra
The Journal of Chemical Physics 137 (5), 054311-054311-17, 2012
25 2012 On some strategies to design new high energy density molecules T Mondal, B Saritha, S Ghanta, TK Roy, S Mahapatra, MD Prasad
Journal of Molecular Structure: THEOCHEM 897 (1-3), 42-47, 2009
24 2009 Photophysics of fluorinated benzene. II. Quantum dynamics T Mondal, S Mahapatra
The Journal of chemical physics 133 (8), 2010
22 2010 Structural evolution of the methane cation in subfemtosecond photodynamics T Mondal, AJC Varandas
The Journal of Chemical Physics 143 (1), 2015
19 2015 Quadratic coupling treatment of the Jahn-Teller effect in the triply-degenerate electronic state of CH4+: Can one account for floppiness? T Mondal, AJC Varandas
The Journal of Chemical Physics 137 (21), 2012
16 2012 Vibronic structure in the low lying Rydberg states of hexafluorobenzene and 1, 3, 5-trifluorobenzene detected by two-photon spectroscopy JG Philis, T Mondal, S Mahapatra
Chemical Physics Letters 495 (4-6), 187-191, 2010
13 2010 On the higher-order T 2⊗(e+ t 2) Jahn–Teller coupling effects in the photodetachment spectrum of the alanate anion (AlH 4−) T Mondal
Physical Chemistry Chemical Physics 20 (14), 9401-9410, 2018
11 2018 Complex dynamics at conical intersections: Vibronic spectra and ultrafast decay of electronically excited trifluoroacetonitrile radical cation T Mondal, S Mahapatra
The Journal of Physical Chemistry A 112 (36), 8215-8225, 2008
7 2008 Conformational preferences of mono-substituted cyclohydronitrogens: A theoretical study TK Roy, S Ghanta, T Mondal, B Saritha, S Mahapatra, MD Prasad
Journal of Molecular Structure: THEOCHEM 822 (1-3), 145-150, 2007
5 2007 Novel pyrimidine-piperazine hybrids as potential antimicrobial agents: In-vitro antimicrobial and in-silico studies S Rejinthala, S Endoori, D Vemula, V Bhandari, T Mondal
Results in Chemistry 5, 100951, 2023
4 2023 Origin of distinct structural symmetry of the neopentane cation in the ground electronic state compared to the methane cation T Mondal
Physical Chemistry Chemical Physics 18 (15), 10459-10472, 2016
4 2016 Silane Radical Cation: A Theoretical Account on the Jahn–Teller Effect at a Triple Degeneracy T Mondal, AJC Varandas
The Journal of Physical Chemistry A 117 (36), 8794-8805, 2013
4 2013 Effect of initial vibrational excitation on the methane cation sub-femtosecond photodynamics T Mondal, AJC Varandas
Molecular Physics 118 (17), e1752403, 2020
1 2020 The Jahn–Teller effect in the ground electronic state of the tetrafluoromethane cation before dissociation: a promoter of the anisotropic fragmentation S Sen, T Mondal
Molecular Physics 117 (18), 2487-2499, 2019
1 2019 Vibronic coupling and ultrafast relaxation dynamics in the first five excited singlet electronic states of bithiophene U Priyanka, A Paul, T Mondal
The Journal of Chemical Physics 160 (12), 2024
2024 Design, Synthesis and In‐Silico Studies of Piperidine‐Dihydropyridine Hybrids as Anticancer Agents S Rejinthala, S Endoori, V Thumma, T Mondal
Chemistry & Biodiversity, e202301456, 2024
2024