Prof Sambhu N Datta

vidwan id: 51765

Male

7401498424

Expertise

Physical Chemistry

Publications

Total Articles 123

Books 0

Proceedings 0

Publications

Scopus

Citations 1464

h-index 22

CrossRef

Citations 1086

h-index 19

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Bio

Aspects of photosynthesis, Aspects of Relativistic Quantum Chemistry, Molecular magnetism.

Personal Details

Male
Indian Institute of Technology Bombay, Powai

Ph.D

Other Institute 1976

Former Professor Jul 2015 – —

Indian Institute of Technology Bombay | Department of Chemistry

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Co-Authors (8)

Prof Anindya Datta

Indian Institute of Technology Bombay

Dr Pradeep Mathur

Indian Institute of Technology Bombay

Dr Hansda Shekhar

Central Electrochemical Research Institute

Dr Sumita Datta

Alliance University, Bangalore

Dr S.S. Major

Indian Institute of Technology Bombay

Dr Rajendra Prasad

Sant Gadge Baba Amravati University

Dr Tumpa Sadhukhan

S R M Institute of Science & Technology, Chennai

Dr Ujjal Bhattacharjee

Indian Institute of Engineering Science & Technology, Shibpur (formerly Bengal Engineering & Science University)

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Scholarly Publications

Theoretical and computational aspects of magnetic organic molecules

Open Access

Book

Year: 2013. Pages: 1-335 .

Authors: Datta, Sambhu N.;Trindle, Carl O.;Illas, Francesc

10.1142/P885

Theoretical investigation of stilbene as photochromic spin coupler

Open Access

Article

Year: 2013. Volume: 117 , Issue: 8 , Pages: 1773-1783 .

Authors: Pal A.K.;Hansda S.;Datta S.N.;Illas F.

10.1021/jp306715y

General model for explicitly hole-doped superconductor parent compounds: Electronic structure of Ca2<inf>-x</inf>NaxCuO2Cl 2 as a case study

Open Access

Article

Year: 2013. Volume: 88 , Issue: 8 .

Authors: Rivero, Pablo;De P. R.moreira, Ibério;Grau-Crespo, Ricardo;Datta, Sambhu N.;Illas, Francesc

10.1103/PhysRevB.88.085108

Theoretical investigation of photomagnetic properties of oxoverdazyl-substituted pyrenes

Open Access

Article

Year: 2013. Volume: 117 , Issue: 36 , Pages: 8609-8622 .

Authors: Sadhukhan T.;Hansda S.;Pal A.K.;Venkatakrishna G.V.;Latif I.A.;Datta S.N.

10.1021/jp402756j

Metaphenylene-based nitroxide diradicals: A protocol to calculate intermolecular coupling constant in a one-dimensional chain

Open Access

Article

Year: 2013. Volume: 117 , Issue: 49 , Pages: 13151-13160 .

Authors: Sadhukhan T.;Hansda S.;Latif I.A.;Datta S.N.

10.1021/jp407531r

High magnetic exchange coupling constants: A density functional theory based study of substituted schlenk diradicals

Open Access

Article

Year: 2012. Volume: 116 , Issue: 33 , Pages: 8599-8607 .

Authors: Latif I.A.;Hansda S.;Datta S.N.

10.1021/jp3033879

Electron correlation and relativistic effects in atomic structure calculations of Th +, Th 2+ ions

Open Access

Article

Chemical Physics Letters. Year: 2012. Volume: 550 , Pages: 25-32 .

Authors: Roy S.K.;Prasad R.;Datta S.N.;Chandra P.

10.1016/j.cplett.2012.08.048

Theoretical investigation of magnetic and conducting properties of substituted silicon chains. I. Hydrogen and oxo-verdazyl ligands

Open Access

Article

Year: 2012. Volume: 116 , Issue: 23 , Pages: 12725-12737 .

Authors: Hansda S.;Latif I.A.;Datta S.N.

10.1021/jp301321e

Showing 17 to 24 of 123 results

Prof Sambhu N Datta

Expertise

Publications

Publications

Scopus

CrossRef

Google Scholar

Professional Recognition

No Data Found

Community & Membership

No Data Found

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Bio

Personal Details

Related Profiles

Experts (1215+)

Organisation (0)

Co-Authors (8)

Scholarly Work

No Data Found

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Scholarly Publications

Theoretical and computational aspects of magnetic organic molecules

Theoretical investigation of stilbene as photochromic spin coupler

General model for explicitly hole-doped superconductor parent compounds: Electronic structure of Ca2<inf>-x</inf>Na<sup>x</sup>CuO<sup>2</sup>Cl <sup>2</sup> as a case study

Theoretical investigation of photomagnetic properties of oxoverdazyl-substituted pyrenes

Metaphenylene-based nitroxide diradicals: A protocol to calculate intermolecular coupling constant in a one-dimensional chain

High magnetic exchange coupling constants: A density functional theory based study of substituted schlenk diradicals

Electron correlation and relativistic effects in atomic structure calculations of Th <sup>+</sup>, Th <sup>2+</sup> ions

Theoretical investigation of magnetic and conducting properties of substituted silicon chains. I. Hydrogen and oxo-verdazyl ligands