Search Results - "Rajagopala Rao, Tammineni"
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Co3O4 and CuBi2O4 Hybrid Nanostructures for Efficient Nonenzymatic Glucose Detection in Human Blood and Serum Samples with Mechanistic Insights
Published in ChemElectroChem (26-10-2022)“…In this report, CuBi2O4/Co3O4 has been used for the electrochemical detection of glucose. Herein, CuBi2O4 nanorods and Co3O4 has been hybridized with CuBi2O4…”
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Unraveling the Photoelectron Spectrum of 1‑Phospha-2,3,4-triazolate Anion, HCPN3 –, A Theoretical Approach
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (12-01-2023)“…The first five low-lying electronic states of HCPN3 are probed through extensive ab initio electronic structure and quantum dynamics studies to reproduce the…”
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Unraveling the Photoelectron Spectrum of 1-Phospha-2,3,4-triazolate Anion, HCPN 3 - , A Theoretical Approach
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (12-01-2023)“…The first five low-lying electronic states of HCPN are probed through extensive electronic structure and quantum dynamics studies to reproduce the 193 nm…”
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Quantum dynamical study on 15N + 14N14N isotope exchange reactions at high energies
Published in Chemical physics letters (01-09-2024)“…In this study, we conduct quantum dynamical calculations at relatively high energies on the exchange reaction 15N + 14N14N →15N14N + 14N on its ground…”
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Differential cross sections and product ro-vibrational distributions for 16O+36O2 and 18O+32O2 exchange reactions
Published in Chemical physics letters (01-08-2021)“…[Display omitted] •Time-independent quantum mechanical method is employed to study title reactions.•Non-statistical behaviour in collision dynamics is…”
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Resolving the Experimental Photoelectron Spectra of CAl3Si
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-01-2024)“…The experimental photoelectron spectra concerning the six electronic states of CAl3Si– are resolved through electronic structure calculations and quantum…”
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Resolving the Experimental Photoelectron Spectra of CAl 3 Si
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-01-2024)“…The experimental photoelectron spectra concerning the six electronic states of CAl Si are resolved through electronic structure calculations and quantum…”
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High-Energy Quantum Dynamics of the 15N + o-14N14N Rovibrational Activation and Isotope Exchange Processes
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07-09-2023)“…We report full quantum reaction probabilities, computed within the framework of time-independent quantum mechanics using hyperspherical coordinates, for the…”
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9
High-Energy Quantum Dynamics of the 15 N + o - 14 N 14 N Rovibrational Activation and Isotope Exchange Processes
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07-09-2023)“…We report full quantum reaction probabilities, computed within the framework of time-independent quantum mechanics using hyperspherical coordinates, for the 15…”
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10
Understanding of the Photodetachment Spectrum of Anionic Mixed Carbon–Boron Cluster C3B5 – Following Adiabatic and Nonadiabatic Quantum Chemistry Approaches
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21-07-2022)“…The presence of nonadiabaticity in the photodetachment bands of the anionic mixed carbon–boron cluster C3B5 – has been realized through ab initio electronic…”
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11
Understanding of the Photodetachment Spectrum of Anionic Mixed Carbon–Boron Cluster C 3 B 5 – Following Adiabatic and Nonadiabatic Quantum Chemistry Approaches
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21-07-2022)Get full text
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Electrochemical detection of 4-nitrophenol on nanostructured CuBi2O4 with plausible mechanism supported by DFT calculations
Published in Journal of environmental chemical engineering (01-12-2022)“…In this report, copper bismuth oxide (CuBi2O4), a ternary oxide is used for the electrochemical detection of 4-nitrophenol (4-NP). 4-NP is an organic pollutant…”
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13
Quantum Dynamics of the (18)O + (36)O2 Collision Process
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17-12-2015)“…We report full quantum cross sections and rate constants for the (18)O + (36)O2 → (36)O2 + (18)O collision process. This constitutes to the best of our…”
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Co 3 O 4 and CuBi 2 O 4 Hybrid Nanostructures for Efficient Nonenzymatic Glucose Detection in Human Blood and Serum Samples with Mechanistic Insights
Published in ChemElectroChem (26-10-2022)“…In this report, CuBi 2 O 4 /Co 3 O 4 has been used for the electrochemical detection of glucose. Herein, CuBi 2 O 4 nanorods and Co 3 O 4 has been hybridized…”
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15
Huge Quantum Symmetry Effect in the O + O 2 Exchange Reaction
Published in The journal of physical chemistry letters (19-02-2015)Get full text
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Quantum Dynamics of the 18 O + 36 O 2 Collision Process
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17-12-2015)Get full text
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Quantum Dynamics of the super(18)O + super(36)O sub(2) Collision Process
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17-12-2015)“…We report full quantum cross sections and rate constants for the super(18)O + super(36)O sub(2) arrow right super(36)O sub(2) + super(18)O collision process…”
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18
Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction
Published in The journal of physical chemistry letters (19-02-2015)“…We report extensive, full quantum-mechanical calculations for the 16O + 16O16O → 16O16O + 16O collisions, for both inelastic and atom exchange processes, using…”
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A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent
Published in The European physical journal. D, Atomic, molecular, and optical physics (01-12-2018)“…State-to-state dynamics of the C( 3 P) + OH(X 2 Π , v = 0 – 2, j = 0) → CO (a 3 Π ) + H ( 2 S), reaction on the first (1 2 A ″ ) and second (1 4 A ″ ) excited…”
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