about
Computational Design of High Hydrogen Adsorption Efficiency in Molecular “Sulflower”Structures and chemical properties of silicene: unlike graphene.Preparation of multi-coloured different sized fluorescent gold clusters from blue to NIR, structural analysis of the blue emitting Au7 cluster, and cell-imaging by the NIR gold cluster.Controlling electronic effects and intermolecular packing in contorted polyaromatic hydrocarbons (c-PAHs): towards high mobility field effect transistors.Dipolar interactions and hydrogen bonding in supramolecular aggregates: understanding cooperative phenomena for 1st hyperpolarizability.Understanding the Reactivity of CO3·- and NO2· Radicals toward S-Containing and Aromatic Amino Acids.What Stabilizes the LinPn Inorganic Double Helices?Experimental evidence for heavy-atom tunneling in the ring-opening of cyclopropylcarbinyl radical from intramolecular 12C/13C kinetic isotope effects.Synthesis, structure, and transformation studies in a family of inorganic-organic hybrid framework structures based on indium.Calculations predict a large inverse H/D kinetic isotope effect on the rate of tunneling in the ring opening of cyclopropylcarbinyl radical.Can arsenates replace phosphates in natural biochemical processes? A computational study.An interplay of cooperativity between cation⋅⋅⋅π, anion⋅⋅⋅π and C-H⋅⋅⋅anion interactions.Computational design of concomitant type-I and type-II porphyrin sensitized solar cells.Design and Applications of Noncanonical DNA Base Pairs.Molecular switching behavior in isosteric DNA base pairs.Degenerate intermolecular and intramolecular proton-transfer reactions: electronic structure of the transition states.Visible-Light-Mediated Excited State Relaxation in Semi-Synthetic Genetic Alphabet: d5SICS and dNaM.Calculations predict rapid tunneling by carbon from the vibrational ground state in the ring opening of cyclopropylcarbinyl radical at cryogenic temperatures.Calculations find that tunneling plays a major role in the reductive elimination of methane from hydridomethylbis(trimethylphosphine)platinum: how to confirm this computational prediction experimentally.Structure and Electronic Properties of Unnatural Base Pairs: The Role of Dispersion Interactions.Influence of Hofmeister I- on Tuning Optoelectronic Properties of Ampholytic Polythiophene by Varying pH and Conjugating with RNA.Exotic Physics and Chemistry of Two-Dimensional Phosphorus: Phosphorene.Dynamical Effects along the Bifurcation Pathway Control Semibullvalene Formation in Deazetization Reactions.Tunneling Control: Competition between 6π-Electrocyclization and [1,5]H-Sigmatropic Shift Reactions in Tetrahydro-1H-cyclobuta[e]indene Derivatives.Exploring Ultrashort Hydrogen-Hydrogen Nonbonded Contacts in Constrained Molecular Cavities.Two-Dimensional Graphene-Gold Interfaces Serve as Robust Templates for Dielectric Capacitors.Coexistence of Normal and Auxetic Behavior in a Thermally and Chemically Stable sp3 Nanothread: Poly[5]asterane.Pseudo-Jahn-Teller Distortion in Two-Dimensional Phosphorus: Origin of Black and Blue Phases of Phosphorene and Band Gap Modulation by Molecular Charge Transfer.Dual Fluorescence in GFP Chromophore Analogues: Chemical Modulation of Charge Transfer and Proton Transfer Bands.Tip enhanced Raman spectroscopy (TERS) as a probe for the buckling distortion in silicene.The role of N7 protonation of guanine in determining the structure, stability and function of RNA base pairs.Gauging the Nanotoxicity of h2D-C2N toward Single-Stranded DNA: An in Silico Molecular Simulation Approach.Nonequimolar Mixture of Organic Acids and Bases: An Exception to the Rule of Thumb for Salt or Cocrystal.Fluorescence from an H-aggregated naphthalenediimide based peptide: photophysical and computational investigation of this rare phenomenon.Why Does Substitution of Thymine by 6-Ethynylpyridone Increase the Thermostability of DNA Double Helices?A charge transfer single crystal field effect transistor operating at low voltagesHigh-Mobility Field Effect Transistors Based on Supramolecular Charge Transfer NanofibresCharge density analysis of two proton transfer complexes: Understanding hydrogen bonding and determination of in-crystal dipole momentsMagnetic Interactions in Layered Nickel AlkanethiolatesAromaticity in Stable Tiara Nickel Thiolates: Computational and Structural Analysis
P50
Q29998993-DA93F93D-F988-49BC-AC1D-AD9B53BA5843Q34384136-987E0893-3D81-43E5-AA7B-753036D917F6Q35531910-404E2ACA-94CF-4600-823E-4A1F6035FBA9Q36020438-2CCF2FF4-6518-401E-95C5-07F94EFE0849Q36709223-69524312-D702-453C-8E3B-0DE60C7FA134Q38672263-79A8D2C4-935A-4554-9803-8392D5D86D12Q40624143-E233595B-5E71-487D-BF5E-56079BE53444Q42288035-9F94AFF4-8511-4699-B623-7C130DD799AFQ43242797-6F012973-0643-48FB-BEC5-516F9D44DA63Q43260914-3198988C-ACD9-4F89-8E44-89438D7A36D9Q43446218-66098480-0289-4E72-92F6-17D717A35F06Q43625078-10B6A215-75B5-406A-815B-70A6343CE655Q43949255-A24D1D42-EE0F-4B3C-B817-9900240F890DQ44394152-545233C0-C885-4B33-80B0-4B940D7034E6Q44448244-08B7609C-8E42-4CB9-812E-0AB989CB876EQ45927925-20302092-8C3E-4AC0-A876-C3E1D601FF4FQ46340889-3BED155E-1396-471B-B949-B02B072D38F9Q46618646-6CDB3EDB-DFA1-4A3E-8CB2-4776D53F0BB3Q46760145-2C9ED16E-34B5-4D1C-BCCE-66FEAD8C714CQ47594055-FE18995C-2354-4127-A216-56FCD7F467D2Q47845353-3155D6CC-CB33-4C0B-907B-8DDA282DEE11Q48011571-B56AA417-7CC7-46FC-BAAF-A7783E9CAA65Q48044078-3A0564C7-1D00-477F-93FA-A0C52032FEA4Q48049771-CE31951A-1BDD-4046-B4F9-D699B66E236BQ48050510-24467232-8906-42F0-AB1D-6934B8214981Q48053890-8759217E-1988-4732-94DD-D183D175CA2AQ48058298-2587A8B2-CC9A-46F1-8E7D-7CB598F7D614Q50203589-88833345-4A98-4DEA-8B0D-7BBF76EE4EE4Q50428012-3CA31553-7245-4F1F-9C19-D068AA91706FQ50491675-89B67FE0-CF1A-4C8B-8025-681BC8A28A81Q50934018-18C0E7DA-0A38-4CF0-853F-D20A60F8EE92Q52610844-37192A6F-6ADD-4478-A732-CD9912E0DB62Q52998752-A85910DD-4344-49D7-A875-15D24ADFB65BQ53303342-8ACD6117-33B0-4611-9972-92F2631E318FQ59389055-C98F50F6-E917-4FDF-8C95-39C3AA9E1050Q60064229-26300FA9-9137-409C-9EBC-36D18FA0BC62Q60064237-DF82D01B-C3C9-481E-AEAF-D654B61DD716Q60064318-64DC961E-5184-4E49-A533-36C7960F06B5Q60064339-B2CD406B-1B3A-4F52-9A60-20E66A4C3009Q60064363-4CC239CD-60FE-49E7-8D46-12001F0FA115
P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Ayan Datta
@ast
Ayan Datta
@en
Ayan Datta
@es
Ayan Datta
@nl
Ayan Datta
@sl
Аян Датта
@ru
অয়ন দত্ত
@bn
type
label
Ayan Datta
@ast
Ayan Datta
@en
Ayan Datta
@es
Ayan Datta
@nl
Ayan Datta
@sl
Аян Датта
@ru
অয়ন দত্ত
@bn
prefLabel
Ayan Datta
@ast
Ayan Datta
@en
Ayan Datta
@es
Ayan Datta
@nl
Ayan Datta
@sl
Аян Датта
@ru
অয়ন দত্ত
@bn
P106
P1153
8563575900
P21
P31
P496
0000-0001-6723-087X