| Year |
Citation |
Score |
| 2022 |
Mondal S, Pan H, Liu K. Stretching-mode specificity in the Cl + CHD(-I, -II, and = 1; |〉) reactions: dependency on the initial |〉 selectivity. Physical Chemistry Chemical Physics : Pccp. PMID 36168830 DOI: 10.1039/d2cp03614b |
0.541 |
|
| 2022 |
Mondal S, Liu K. Imaging the Mode-Specificity in Cl + CHD(-I, -II, = 1; |⟩ = |10⟩) → CHD(4) + HCl(). The Journal of Physical Chemistry. A. PMID 35499972 DOI: 10.1021/acs.jpca.2c01852 |
0.558 |
|
| 2021 |
Mondal S, Sarkar K, Ghosh P. Influence of Triazole Substituents of Bis-Heteroleptic Ru(II) Probes toward Selective Sensing of Dihydrogen Phosphate. Inorganic Chemistry. PMID 34102838 DOI: 10.1021/acs.inorgchem.1c01084 |
0.319 |
|
| 2020 |
Jharapla PK, Mondal S, Vaitheeswaran G. Comparative DFT study of vibrational, electronic, and optical properties of energetic alkali metal salts based on nitrogen-rich 5-aminotetrazole. Journal of Computational Chemistry. PMID 33135252 DOI: 10.1002/jcc.26445 |
0.323 |
|
| 2020 |
Mondal SI, Dey A, Patwari GN. Hydrogen-Bonded Complexes of Fluorophenylacetylenes: To Fluoresce or Not? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32459021 DOI: 10.1002/Cphc.202000306 |
0.768 |
|
| 2020 |
Mondal S, Bhattacharyya S, Liu K. Direct observation of reactive rainbow in F + CH3D → CH3(00) + DF(v = 4) Molecular Physics. 1-7. DOI: 10.1080/00268976.2020.1766706 |
0.542 |
|
| 2019 |
Mondal S, Narayana C. Role of Explicit Solvation in the Simulation of Resonance Raman Spectra within Short-Time Dynamics Approximation. The Journal of Physical Chemistry. B. PMID 31408344 DOI: 10.1021/Acs.Jpcb.9B07471 |
0.311 |
|
| 2019 |
Mondal SI, Liu K. Effects of Stretching Excitations in Cl + CHD(v, v-I, v-II = 1): As Cl-Atom Attacks the Unexcited C-D Bond. The Journal of Physical Chemistry. A. PMID 30726083 DOI: 10.1021/Acs.Jpca.8B11702 |
0.578 |
|
| 2018 |
Bhattacharyya S, Mondal S, Liu K. Imaging a Resonance-Dominant Polyatomic Reaction: F + CHD → CH(v = 2) + DF(v). The Journal of Physical Chemistry Letters. PMID 30188130 DOI: 10.1021/Acs.Jpclett.8B02517 |
0.684 |
|
| 2017 |
Pan H, Mondal S, Yang CH, Liu K. Imaging characterization of the rapid adiabatic passage in a source-rotatable, crossed-beam scattering experiment. The Journal of Chemical Physics. 147: 013928. PMID 28688445 DOI: 10.1063/1.4982615 |
0.541 |
|
| 2017 |
Mondal SI, Sen S, Hazra A, Patwari GN. Π-Stacked Dimers of Fluorophenylacetylenes: Role of Dipole Moment. The Journal of Physical Chemistry. A. PMID 28406637 DOI: 10.1021/Acs.Jpca.7B00209 |
0.769 |
|
| 2016 |
Dey A, Mondal SI, Sen S, Patwari GN. Spectroscopic and Ab-Initio Investigation of C-H∙∙∙N Hydrogen Bonded Complexes of Fluorophenylacetylenes. Frequency Shifts and its Correlations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27146197 DOI: 10.1002/Cphc.201600343 |
0.741 |
|
| 2015 |
Mondal SI, Dey A, Sen S, Patwari GN, Ghosh D. Spectroscopic and ab initio investigation of 2,6-difluorophenylacetylene-amine complexes: coexistence of C-H···N and lone-pair···π complexes and intermolecular coulombic decay. Physical Chemistry Chemical Physics : Pccp. 17: 434-43. PMID 25407433 DOI: 10.1039/C4Cp03445G |
0.737 |
|
| 2014 |
Dey A, Mondal SI, Sen S, Ghosh D, Patwari GN. Electrostatics determine vibrational frequency shifts in hydrogen bonded complexes. Physical Chemistry Chemical Physics : Pccp. 16: 25247-50. PMID 25354222 DOI: 10.1039/C4Cp04617J |
0.742 |
|
| 2013 |
Dey A, Mondal SI, Patwari GN. Binary complexes of ammonia with phenylacetylenes: a combined experimental and computational approach to explore multiple minima on intermolecular potentials. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 746-53. PMID 23281120 DOI: 10.1002/Cphc.201200797 |
0.79 |
|
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