Works by Ghanty, Tapan K.

Results: 28

Cover Feature: Design and Synthesis of BODIPY‐Hetero[5]helicenes as Heavy‐Atom‐Free Triplet Photosensitizers for Photodynamic Therapy of Cancer (Chem. Eur. J. 57/2023).

Published in:

Chemistry - A European Journal, 2023, v. 29, n. 57, p. 1, doi. 10.1002/chem.202302576

By:

Koli, Mrunesh;
Gupta, Sonali;
Chakraborty, Saikat;
Ghosh, Ayan;
Ghosh, Rajib;
Wadawale, A. P.;
Ghanty, Tapan K.;
Patro, Birija S.;
Mula, Soumyaditya

Publication type:

Article

Design and Synthesis of BODIPY‐Hetero[5]helicenes as Heavy‐Atom‐Free Triplet Photosensitizers for Photodynamic Therapy of Cancer.

Published in:

Chemistry - A European Journal, 2023, v. 29, n. 57, p. 1, doi. 10.1002/chem.202301605

By:

Koli, Mrunesh;
Gupta, Sonali;
Chakraborty, Saikat;
Ghosh, Ayan;
Ghosh, Rajib;
Wadawale, A. P.;
Ghanty, Tapan K.;
Patro, Birija S.;
Mula, Soumyaditya

Publication type:

Article

Density functional investigation on the structures and properties of Li atom doped Au 20 cluster.

Published in:

Molecular Physics, 2013, v. 111, n. 6, p. 725, doi. 10.1080/00268976.2012.742583

By:

Mondal, Krishnakanta;
Ghanty, Tapan K.;
Banerjee, Arup;
Chakrabarti, Aparna;
Kamal, C.

Publication type:

Article

Gold–Hydrogen Analogy in Small–Sized Hydrogen–Doped Gold Clusters Revisited.

Published in:

ChemPhysChem, 2022, v. 23, n. 22, p. 1, doi. 10.1002/cphc.202200261

By:

Megha;
Mondal, Krishnakanta;
Ghanty, Tapan K.;
Banerjee, Arup

Publication type:

Article

Synthesis and Characterization of Some BODIPY‐based Substituted Salicylaldimine Schiff Bases.

Published in:

Journal of Heterocyclic Chemistry, 2019, v. 56, n. 9, p. 2499, doi. 10.1002/jhet.3643

By:

Kushwah, Nisha;
Mula, Soumyaditya;
Wadawale, Amey P.;
Joshi, Meenakshi;
Gotluru, Kedarnath;
Kumar, Mukesh;
Ghanty, Tapan K.;
Nayak, Sandip K.;
Jain, Vimal K.

Publication type:

Article

The Role of Hydrogen-Bonding Interactions in the Ultrafast Relaxation Dynamics of the Excited States of 3- and 4-Aminofluoren-9-ones.

Published in:

ChemPhysChem, 2009, v. 10, n. 17, p. 2995, doi. 10.1002/cphc.200900325

By:

Mondal, Jahur A.;
Samant, Vaishali;
Varne, Mahendra;
Singh, Ajay K.;
Ghanty, Tapan K.;
Ghosh, Hirendra N.;
Palit, Dipak K.

Publication type:

Article

BODIPY‐Helicene Based Heavy‐Atom‐Free Photocatalyst for Oxidative Coupling of Amines and Photooxidation of Sulfides.

Published in:

Chemistry - An Asian Journal, 2024, v. 19, n. 23, p. 1, doi. 10.1002/asia.202400975

By:

Koli, Mrunesh;
Gamre, Sunita;
Ghosh, Rajib;
Wadawale, A. P.;
Ghosh, Ayan;
Ghanty, Tapan K.;
Mula, Soumyaditya

Publication type:

Article

On the position of La, Lu, Ac and Lr in the periodic table: a perspective.

Published in:

Journal of Chemical Sciences, 2019, v. 131, n. 12, p. 1, doi. 10.1007/s12039-019-1713-7

By:

Chandrasekar, Aditi;
Joshi, Meenakshi;
Ghanty, Tapan K

Publication type:

Article

Combined experimental and theoretical studies of some uranium(VI) complexes derived from imidazole-based carbenes.

Published in:

Journal of Coordination Chemistry, 2024, v. 77, n. 5/6, p. 417, doi. 10.1080/00958972.2024.2341116

By:

Das, Debasish;
Ghosh, Ayan;
Poswal, A.K.;
Ghanty, Tapan K.

Publication type:

Article

An Insight into the Complexation of Trivalent Americium Vis-à-Vis Lanthanides with Bis(1,2,4-triazinyl)bipyridine Derivatives.

Published in:

European Journal of Inorganic Chemistry, 2017, v. 2017, n. 4, p. 820, doi. 10.1002/ejic.201600829

By:

Bhattacharyya, Arunasis;
Mohapatra, Manoj;
Mohapatra, Prasanta K.;
Gadly, Trilochan;
Ghosh, Sunil K.;
Manna, Debashree;
Ghanty, Tapan K.;
Rawat, Neetika;
Tomar, Bhupendra S.

Publication type:

Article

A sum-over-state scheme of analysis of hyperpolarizabilities and its application to spiroconjugated molecular system.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 126, n. 5/6, p. 323, doi. 10.1007/s00214-009-0691-0

By:

Panja, Nabamita;
Ghanty, Tapan K.;
Nandi, Prasanta K.

Publication type:

Article

Structure‐Modulated Complexation of Actinides with Phosphonates: A Combined Experimental and Quantum Chemical Investigation.

Published in:

ChemistrySelect, 2018, v. 3, n. 40, p. 11309, doi. 10.1002/slct.201801841

By:

Chandrasekar, Aditi;
Rao, C. V. S. Brahmmananda;
Sundararajan, Mahesh;
Ghanty, Tapan K.;
Nagarajan, Sivaraman

Publication type:

Article

Reassignment of the AlSi- photoelectron spectrum by ab initio configuration interaction calculations.

Published in:

Molecular Physics, 1999, v. 96, n. 4, p. 735, doi. 10.1080/002689799165585

By:

Ghanty, Tapan K.;
Davidson, Ernest R.

Publication type:

Article

Ab initio calculations on XF.

Published in:

International Journal of Quantum Chemistry, 2001, v. 81, n. 3, p. 238, doi. 10.1002/1097-461X(2001)81:3<238::AID-QUA7>3.0.CO;2-T

By:

Machado, Francisco B. C.;
Ghanty, Tapan K.;
Chakravorty, Subhas;
Davidson, Ernest R.

Publication type:

Article

Theoretical investigation of electronic structure and ESR hyperfine parameters for the CuH.

Published in:

International Journal of Quantum Chemistry, 2000, v. 77, n. 1, p. 291, doi. 10.1002/(SICI)1097-461X(2000)77:1<291::AID-QUA26>3.0.CO;2-7

By:

Ghanty, Tapan K.;
Davidson, Ernest R.

Publication type:

Article

Density functional study of the relationship between energy, hardness, and polarizability of molecules in nonequilibrium situations.

Published in:

International Journal of Quantum Chemistry, 1996, v. 63, n. 5, p. 917, doi. 10.1002/(SICI)1097-461X(1997)63:5<917::AID-QUA2>3.0.CO;2-Z

By:

Ghanty, Tapan K.;
Ghosh, Swapan K.

Publication type:

Article

Does enhanced oxygen activation always facilitate CO oxidation on gold clusters?

Published in:

Journal of Computational Chemistry, 2015, v. 36, n. 29, p. 2177, doi. 10.1002/jcc.24194

By:

Mondal, Krishnakanta;
Banerjee, Arup;
Fortunelli, Alessandro;
Ghanty, Tapan K.

Publication type:

Article

Prediction of a Neutral Noble Gas Compound in the Triplet State.

Published in:

Chemistry - A European Journal, 2015, v. 21, n. 22, p. 8290, doi. 10.1002/chem.201500291

By:

Manna, Debashree;
Ghosh, Ayan;
Ghanty, Tapan K.

Publication type:

Article

Rational Design of Boradiazaindacene (BODIPY)-Based Functional Molecules.

Published in:

Chemistry - A European Journal, 2013, v. 19, n. 52, p. 17766, doi. 10.1002/chem.201302359

By:

Gupta, Monika;
Mula, Soumyaditya;
Tyagi, Mrityunjay;
Ghanty, Tapan K.;
Murudkar, Sushant;
Ray, Alok K.;
Chattopadhyay, Subrata

Publication type:

Article

Theoretical prediction of FNgM3–kHk (Ng = Ar, Kr, Xe, and Rn; M = Cu, Ag and Au; k = 0–2) molecules.

Published in:

Molecular Physics, 2022, v. 120, n. 6, p. 1, doi. 10.1080/00268976.2021.2020924

By:

Kuntar, Subrahmanya Prasad;
Ghosh, Ayan;
Ghanty, Tapan K.

Publication type:

Article

Hydrogen-bonded complexes of nicotine with simple alcohols.

Published in:

International Journal of Quantum Chemistry, 2012, v. 112, n. 16, p. 2787, doi. 10.1002/qua.23304

By:

Senthilkumar, Lakshmipathi;
Ghanty, Tapan K.;
Kolandaivel, Ponmalai;
Ghosh, Swapan K.

Publication type:

Article

Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules.

Published in:

International Journal of Quantum Chemistry, 2012, v. 112, n. 4, p. 1097, doi. 10.1002/qua.23088

By:

Kamal, C.;
Banerjee, Arup;
Ghanty, Tapan K.;
Chakrabarti, Aparna

Publication type:

Article

Time-dependent density functional theory calculation of van der Waals coefficient of potassium clusters.

Published in:

International Journal of Quantum Chemistry, 2009, v. 109, n. 6, p. 1376, doi. 10.1002/qua.21933

By:

Banerjee, Arup;
Chakrabarti, Aparna;
Ghanty, Tapan K.

Publication type:

Article

Ab initio studies on the polarizability of lithium clusters: Some unusual results.

Published in:

International Journal of Quantum Chemistry, 2005, v. 105, n. 2, p. 166, doi. 10.1002/qua.20678

By:

Chandrakumar, K. R. S.;
Ghanty, Tapan K.;
Ghosh, Swapan K.

Publication type:

Article

The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal–Organic Frameworks.

Published in:

Chemistry - A European Journal, 2022, v. 28, n. 18, p. 1, doi. 10.1002/chem.202104526

By:

Jose, Reshma;
Kancharlapalli, Srinivasu;
Ghanty, Tapan K.;
Pal, Sourav;
Rajaraman, Gopalan

Publication type:

Article

Front Cover: The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal–Organic Frameworks (Chem. Eur. J. 18/2022).

Published in:

Chemistry - A European Journal, 2022, v. 28, n. 18, p. 1, doi. 10.1002/chem.202104526

By:

Jose, Reshma;
Kancharlapalli, Srinivasu;
Ghanty, Tapan K.;
Pal, Sourav;
Rajaraman, Gopalan

Publication type:

Article

The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal–Organic Frameworks**.

Published in:

Chemistry - A European Journal, 2022, v. 28, n. 18, p. 1, doi. 10.1002/chem.202104526

By:

Jose, Reshma;
Kancharlapalli, Srinivasu;
Ghanty, Tapan K.;
Pal, Sourav;
Rajaraman, Gopalan

Publication type:

Article

Prediction of a Nine−Membered Aromatic Heterocyclic 1,4,7−triazacyclononatetraenyl anion and its Sandwich Complexes with Divalent Lanthanides.

Published in:

ChemistrySelect, 2019, v. 4, n. 34, p. 9940, doi. 10.1002/slct.201901953

By:

Joshi, Meenakshi;
Ghanty, Tapan K.

Publication type:

Article

Works by Ghanty, Tapan K.

Cover Feature: Design and Synthesis of BODIPY‐Hetero[5]helicenes as Heavy‐Atom‐Free Triplet Photosensitizers for Photodynamic Therapy of Cancer (Chem. Eur. J. 57/2023).

Design and Synthesis of BODIPY‐Hetero[5]helicenes as Heavy‐Atom‐Free Triplet Photosensitizers for Photodynamic Therapy of Cancer.

Density functional investigation on the structures and properties of Li atom doped Au 20 cluster.

Gold–Hydrogen Analogy in Small–Sized Hydrogen–Doped Gold Clusters Revisited.

Synthesis and Characterization of Some BODIPY‐based Substituted Salicylaldimine Schiff Bases.

The Role of Hydrogen-Bonding Interactions in the Ultrafast Relaxation Dynamics of the Excited States of 3- and 4-Aminofluoren-9-ones.

BODIPY‐Helicene Based Heavy‐Atom‐Free Photocatalyst for Oxidative Coupling of Amines and Photooxidation of Sulfides.

On the position of La, Lu, Ac and Lr in the periodic table: a perspective.

Combined experimental and theoretical studies of some uranium(VI) complexes derived from imidazole-based carbenes.

An Insight into the Complexation of Trivalent Americium Vis-à-Vis Lanthanides with Bis(1,2,4-triazinyl)bipyridine Derivatives.

A sum-over-state scheme of analysis of hyperpolarizabilities and its application to spiroconjugated molecular system.

Structure‐Modulated Complexation of Actinides with Phosphonates: A Combined Experimental and Quantum Chemical Investigation.

Reassignment of the AlSi- photoelectron spectrum by ab initio configuration interaction calculations.

Ab initio calculations on XF.

Theoretical investigation of electronic structure and ESR hyperfine parameters for the CuH.

Density functional study of the relationship between energy, hardness, and polarizability of molecules in nonequilibrium situations.

Does enhanced oxygen activation always facilitate CO oxidation on gold clusters?

Prediction of a Neutral Noble Gas Compound in the Triplet State.

Rational Design of Boradiazaindacene (BODIPY)-Based Functional Molecules.

Theoretical prediction of FNgM<sub>3–k</sub>H<sub>k</sub> (Ng = Ar, Kr, Xe, and Rn; M = Cu, Ag and Au; k = 0–2) molecules.

Hydrogen-bonded complexes of nicotine with simple alcohols.

Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules.

Time-dependent density functional theory calculation of van der Waals coefficient of potassium clusters.

Ab initio studies on the polarizability of lithium clusters: Some unusual results.

The Decisive Role of Spin States and Spin Coupling in Dictating Selective O<sub>2</sub> Adsorption in Chromium(II) Metal–Organic Frameworks.

Front Cover: The Decisive Role of Spin States and Spin Coupling in Dictating Selective O<sub>2</sub> Adsorption in Chromium(II) Metal–Organic Frameworks (Chem. Eur. J. 18/2022).

The Decisive Role of Spin States and Spin Coupling in Dictating Selective O<sub>2</sub> Adsorption in Chromium(II) Metal–Organic Frameworks**.

Prediction of a Nine−Membered Aromatic Heterocyclic 1,4,7−triazacyclononatetraenyl anion and its Sandwich Complexes with Divalent Lanthanides.