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Rapidly solidified Sm-Co-Hf-B magnetic Nano-composites: Experimental and DFT studies

Journal of magnetism and magnetic materials, 2020-06, Vol.504, p.166645, Article 166645

2020

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Simulation, Modelling and Design of Hydrogen Storage Materials

Proceedings of the Indian National Science Academy, Part A: Physical sciences, 2015-09, Vol.81 (4)

Das, GP

2015

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Gentes peixes e aves

Nova Revista Amazônica, 2016-12, Vol.4 (3), p.103

Amazônia, GP Antropologia das Paisagens: Memórias e Imaginários na

2016

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H-substituted anionic carbon clusters CnH− (n⩽10): Density functional studies and experimental observations

The Journal of chemical physics, 2003-10, Vol.119 (15), p.7705-7713

2003

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A first-principles thermodynamic approach to ordering in Ni-Mo alloys

Acta materialia, 2001-10, Vol.49 (17), p.3575-3587

2001

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Dilute magnetic III–V semiconductor spintronics materials: A first-principles approach

Computational materials science, 2006-05, Vol.36 (1), p.84-90

2006

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Estimation of Apoptosis and Necrosis Caused by Pesticides In Vitro on Human Lymphocytes Using DNA Diffusion Assay

Drug and chemical toxicology (New York, N.Y. 1978), 2006-01, Vol.29 (2), p.147-156

2006

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Leaching Behavior of Lime–Fly Ash Mixtures

Environmental engineering science, 2006-01, Vol.23 (1), p.42-52

2006

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Integrated management of flea beetle and thrips on mungbean in coastal habitat

Jahangirnagar University Journal of Biological Sciences, 2023-04, Vol.11 (1-2), p.81-91

2023

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Ab initio fragment orbital theory (AFOT): application to some two-photon-absorbing (TPA) molecules

Chemical physics letters, 2004-07, Vol.393 (1), p.76-80

2004

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An AM1 study of the two-photon absorption in bis(styryl)benzene derivatives

Chemical physics letters, 2002-07, Vol.361 (1), p.71-78

2002

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Cohesive, electronic and magnetic properties of the transition metal aluminides FeAl CoAl and NiAl

Journal of physics. Condensed matter, 1995-07, Vol.7 (30), p.6019-6034

1995

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An Ab Initio Model for Solvent Effects in Organic Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-05, Vol.104 (20), p.4767-4771

2000

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An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules

Chemical physics letters, 1999-10, Vol.312 (1), p.57-64

1999

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Electronic structure and magnetic properties of Cr/Sn multilayers

Journal of magnetism and magnetic materials, 2002-04, Vol.246 (1), p.317-326

2002

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Ab initio fragment orbital-based theory

International journal of quantum chemistry, 2003-03, Vol.92 (1), p.22-28

2003

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Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics

Chemical physics letters, 1996-10, Vol.261 (4-5), p.515-520

1996

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A first-principles thermodynamic approach to ordering in binary alloys

Bulletin of materials science, 2003-01, Vol.26 (1), p.79-89

2003

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Plants used in controlling the potato tuber moth, Phthorimaea operculella (Zeller)

Crop protection, 1995-12, Vol.14 (8), p.631-636

Das, G.P.

1995

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A theoretical model for excited state absorption

Synthetic metals, 2001-01, Vol.116 (1), p.281-283

2001

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Local magnetism of isolated Mo atoms at substitutional and interstitial sites in Yb metal: experiment and theory

Physical review letters, 2000-08, Vol.85 (9), p.1978-1981

2000

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Electronic structure and Schottky-barrier heights of (111) NiSi2/Si A- and B-type interfaces

Physical review letters, 1989-09, Vol.63 (11), p.1168-1171

1989

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Ground-state geometries and stability of NanMg (n = 1-12) clusters using ab initio molecular dynamics method

The European physical journal. D, Atomic, molecular, and optical physics, 1999-07, Vol.6 (4), p.495-500

1999

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Formation of an ordered intermetallic phase from a disordered solid solution—A study using first-principles calculations in Al-Li alloys

Acta materialia, 1997-02, Vol.45 (2), p.601-609

1997

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A time-dependent formulation of the Born–Oppenheimer approximation to describe vibronic nonlinear optical effects

The Journal of chemical physics, 1994-09, Vol.101 (5), p.4474-4475

Das, G. P.

1994

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Rapidly solidified Sm-Co-Hf-B magnetic Nano-composites: Experimental and DFT studies

Simulation, Modelling and Design of Hydrogen Storage Materials

Gentes peixes e aves

H-substituted anionic carbon clusters CnH− (n⩽10): Density functional studies and experimental observations

A first-principles thermodynamic approach to ordering in Ni-Mo alloys

Dilute magnetic III–V semiconductor spintronics materials: A first-principles approach

Estimation of Apoptosis and Necrosis Caused by Pesticides In Vitro on Human Lymphocytes Using DNA Diffusion Assay

Leaching Behavior of Lime–Fly Ash Mixtures

Integrated management of flea beetle and thrips on mungbean in coastal habitat

Ab initio fragment orbital theory (AFOT): application to some two-photon-absorbing (TPA) molecules

An AM1 study of the two-photon absorption in bis(styryl)benzene derivatives

Cohesive, electronic and magnetic properties of the transition metal aluminides FeAl CoAl and NiAl

An Ab Initio Model for Solvent Effects in Organic Molecules

An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules

Electronic structure and magnetic properties of Cr/Sn multilayers

Ab initio fragment orbital-based theory

Ground state geometries and energetics of AL Li (n = 1, 13) clusters using ab initio density-based molecular dynamics

A first-principles thermodynamic approach to ordering in binary alloys

Plants used in controlling the potato tuber moth, Phthorimaea operculella (Zeller)

A theoretical model for excited state absorption

Local magnetism of isolated Mo atoms at substitutional and interstitial sites in Yb metal: experiment and theory

Electronic structure and Schottky-barrier heights of (111) NiSi2/Si A- and B-type interfaces

Ground-state geometries and stability of NanMg (n = 1-12) clusters using ab initio molecular dynamics method

Formation of an ordered intermetallic phase from a disordered solid solution—A study using first-principles calculations in Al-Li alloys

A time-dependent formulation of the Born–Oppenheimer approximation to describe vibronic nonlinear optical effects

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