UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 155

Sortiert nach

Study of adsorption and dissociation pathway of H 2 molecule on Mg n Rh (n = 1–10) clusters: A first principle investigation

International journal of hydrogen energy, 2016-11, Vol.41 (44), p.20113-20121

2016

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling

Structural chemistry, 2019-06, Vol.30 (3), p.955-963

Bandyopadhyay, Debashis

2019

Link zum Volltext

Verfügbarkeit prüfen

Literary Debate on the American Civil War: Goldwin Smith and the Problems of Equality in Global Mercantilism (of Cotton)

Sanglap : journal of literary and cultural inquiry, 2015, Vol.1 (2), p.149

Bandyopadhyay, Debashis

2015

Link zum Volltext

Verfügbarkeit prüfen

Study of adsorption and dissociation pathway of H2 molecule on MgnRh (n = 1–10) clusters: A first principle investigation

International journal of hydrogen energy, 2016-11, Vol.41 (44), p.20113-20121

2016

Link zum Volltext

Verfügbarkeit prüfen

Securing Our Natural Wealth: A Policy Agenda for Sustainable Development in India and for Its Neighboring Countries

Bandyopadhyay, Debashis

1st ed. 2018., 2018

Link zum Volltext

Verfügbarkeit prüfen

Hydrogen storage in small size MgnCo clusters: A density functional study

International journal of hydrogen energy, 2015-10, Vol.40 (37), p.12727-12735

2015

Link zum Volltext

Verfügbarkeit prüfen

Reactive oxygen species-induced gastric ulceration: protection by melatonin

Current medicinal chemistry, 2006-01, Vol.13 (10), p.1187

2006

Link zum Volltext

Verfügbarkeit prüfen

Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling

Journal of molecular modeling, 2012-08, Vol.18 (8), p.3887-3902

Bandyopadhyay, Debashis

2012

Link zum Volltext

Verfügbarkeit prüfen

Insights of the role of shell closing model and NICS in the stability of NbGen (n = 7–18) clusters: a first-principles investigation

Journal of materials science, 2019, Vol.54 (1), p.515-528

2019

Link zum Volltext

Verfügbarkeit prüfen

A density functional theory-based study of the electronic structures and properties of cage like metal doped silicon clusters

Journal of applied physics, 2008-10, Vol.104 (8), p.084308-084308-7

Bandyopadhyay, Debashis

2008

Link zum Volltext

Verfügbarkeit prüfen

POLICY CHALLENGES AND OPPORTUNITIES IN POST-COVID INDIA

Science & culture, 2020-09, Vol.86 (7-8), p.206

BANDYOPADHYAY, DEBASHIS

2020

Link zum Volltext

Verfügbarkeit prüfen

Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional study

Dalton transactions : an international journal of inorganic chemistry, 2016, Vol.45 (31), p.12432-12443

2016

Link zum Volltext

Verfügbarkeit prüfen

Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticity

Journal of materials science, 2022-11, Vol.57 (41), p.19338-19355

2022

Link zum Volltext

Verfügbarkeit prüfen

Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling

Journal of materials science, 2018-06, Vol.53 (11), p.8263-8273

2018

Link zum Volltext

Verfügbarkeit prüfen

Oxidative stress-induced ischemic heart disease: protection by antioxidants

Current medicinal chemistry, 2004-02, Vol.11 (3), p.369

2004

Link zum Volltext

Verfügbarkeit prüfen

Evolution of electronic and vibrational properties of M@X.sub.n clusters: a density functional modeling

Journal of materials science, 2018-06, Vol.53 (11), p.8263

2018

Link zum Volltext

Verfügbarkeit prüfen

Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation

Physica. E, Low-dimensional systems & nanostructures, 2021-07, Vol.131, p.114725, Article 114725

2021

Link zum Volltext

Verfügbarkeit prüfen

Insight into stabilities and magnetism of EuGe.sub.n nanoclusters: an assessment of electronic aromaticity

Journal of materials science, 2022-11, Vol.57 (41), p.19338

2022

Link zum Volltext

Verfügbarkeit prüfen

Insight into stabilities and magnetism of EuGe.sub.n

Journal of materials science, 2022-11, Vol.57 (41), p.19338

2022

Link zum Volltext

Verfügbarkeit prüfen

Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule

Materials today communications, 2022-08, Vol.32, p.103860, Article 103860

2022

Link zum Volltext

Verfügbarkeit prüfen

Insights into catalytic behavior of TiMgn (n=1–12) nanoclusters in hydrogen storage and dissociation process: A DFT investigation

International journal of hydrogen energy, 2022-03, Vol.47 (27), p.13418-13429

2022

Link zum Volltext

Verfügbarkeit prüfen

Insights of the role of shell closing model and NICS in the stability of NbGe n (n = 7–18) clusters: a first-principles investigation

Journal of materials science, 2019-01, Vol.54 (1), p.515-528

2019

Link zum Volltext

Verfügbarkeit prüfen

Insights of the role of shell closing model and NICS in the stability of NbGe.sub.n clusters: a first-principles investigation

Journal of materials science, 2019-01, Vol.54 (1), p.515

2019

Link zum Volltext

Verfügbarkeit prüfen

Gastroprotective effect of Neem ( Azadirachta indica) bark extract: Possible involvement of H +-K +-ATPase inhibition and scavenging of hydroxyl radical

Life sciences (1973), 2002-11, Vol.71 (24), p.2845-2865

2002

Link zum Volltext

Verfügbarkeit prüfen

Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional studyElectronic supplementary information (ESI) available: The cluster to bulk structures; average binding energy and total magnetic moments, a table of on-site magnetic moments and PDOS of Type 1 and Type 2 clusters are also shown. Other unstable and distorted structures are added. A comparative band structure and DOS plot of differential functional PBE, Hybrid functional as HSE

2016-08

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 155

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(117)
Mit Volltextzugriff
(145)

Publikationsform

Sprache

Englisch
(154)
Japanisch
(7)

Erscheinungsjahr

n.n

Thema

Science & Technology
(74)
Life Sciences & Biomedicine
(34)
Technology
(29)
Physical Sciences
(26)
Animals
(21)
Physics
(19)
Chemistry
(18)
Materials Science
(15)
Biochemistry & Molecular Biology
(12)
Computer Science
(12)
Humans
(12)
Materials Science, Multidisciplinary
(12)
Density Functional Theory
(11)
Rats
(11)
Biological And Medical Sciences
(10)
Chemistry And Materials Science
(10)
Characterization And Evaluation Of Materials
(9)
Chemistry, Physical
(9)
Clusters
(8)
Engineering
(8)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Study of adsorption and dissociation pathway of H 2 molecule on Mg n Rh (n = 1–10) clusters: A first principle investigation

Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling

Literary Debate on the American Civil War: Goldwin Smith and the Problems of Equality in Global Mercantilism (of Cotton)

Study of adsorption and dissociation pathway of H2 molecule on MgnRh (n = 1–10) clusters: A first principle investigation

Securing Our Natural Wealth: A Policy Agenda for Sustainable Development in India and for Its Neighboring Countries

Hydrogen storage in small size MgnCo clusters: A density functional study

Reactive oxygen species-induced gastric ulceration: protection by melatonin

Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling

Insights of the role of shell closing model and NICS in the stability of NbGen (n = 7–18) clusters: a first-principles investigation

A density functional theory-based study of the electronic structures and properties of cage like metal doped silicon clusters

POLICY CHALLENGES AND OPPORTUNITIES IN POST-COVID INDIA

Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional study

Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticity

Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling

Oxidative stress-induced ischemic heart disease: protection by antioxidants

Evolution of electronic and vibrational properties of M@X.sub.n clusters: a density functional modeling

Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation

Insight into stabilities and magnetism of EuGe.sub.n nanoclusters: an assessment of electronic aromaticity

Insight into stabilities and magnetism of EuGe.sub.n

Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule

Insights into catalytic behavior of TiMgn (n=1–12) nanoclusters in hydrogen storage and dissociation process: A DFT investigation

Insights of the role of shell closing model and NICS in the stability of NbGe n (n = 7–18) clusters: a first-principles investigation

Insights of the role of shell closing model and NICS in the stability of NbGe.sub.n clusters: a first-principles investigation

Gastroprotective effect of Neem ( Azadirachta indica) bark extract: Possible involvement of H +-K +-ATPase inhibition and scavenging of hydroxyl radical

Suchergebnisse filtern