UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 4.693

Sortiert nach

Laser controlled molecular switches and transistors

Chemical physics letters, 2003-01, Vol.368 (3), p.282-288

2003

Link zum Volltext

Verfügbarkeit prüfen

Spatial influence of paramagnetic molecules on magnetic tunnel junction-based molecular spintronic devices (MTJMSD)

Chemical physics letters, 2022-08, Vol.800, p.139667, Article 139667

2022

Link zum Volltext

Verfügbarkeit prüfen

Radium-containing molecular cations amenable for laser cooling

Chemical physics letters, 2022-11, Vol.807, p.140078, Article 140078

2022

Link zum Volltext

Verfügbarkeit prüfen

Size evolution relativistic DFT-QTAIM study on the gold cluster complexes Au4-S-CnH2n-S′-Au4′ (n=2–5)

Chemical physics letters, 2016-09, Vol.660, p.287-294

2016

Link zum Volltext

Verfügbarkeit prüfen

Energy transfer involving higher electronic states: a new direction for molecular logic gates

Chemical physics letters, 2003-08, Vol.377 (3), p.391-398

2003

Link zum Volltext

Verfügbarkeit prüfen

Key to design functional organic molecules for binary operation with large conductance switching

Chemical physics letters, 2003-03, Vol.371 (1), p.86-90

2003

Link zum Volltext

Verfügbarkeit prüfen

Size evolution study on the electronic and optical properties of gold-cluster complexes Au4-S-CnH2n-S′-Au4′ (n = 2–5)

Chemical physics letters, 2019-10, Vol.732, Article 136625

2019

Link zum Volltext

Verfügbarkeit prüfen

Evaluation of electron transport capability of armchair graphene nanoribbons (AGNRs) by calculating exchange interaction between terminally attached radicals

Chemical physics letters, 2021-10, Vol.780, p.138923, Article 138923

2021

Link zum Volltext

Verfügbarkeit prüfen

Electronic transport properties of single molecular junctions based on five-membered heteraromatic molecules

Chemical physics letters, 2003-02, Vol.369 (3), p.299-304

2003

Link zum Volltext

Verfügbarkeit prüfen

Antenna effect in dimetallofullerene peapods

Chemical physics letters, 2003-10, Vol.380 (1), p.6-11

2003

Link zum Volltext

Verfügbarkeit prüfen

On the suitability of high vacuum electrospray deposition for the fabrication of molecular electronic devices

Chemical physics letters, 2017-08, Vol.682, p.15-19

2017

Link zum Volltext

Verfügbarkeit prüfen

Thermally stimulated transition in tunneling characteristics of molecular junction of tin/octadecanol/tin

Chemical physics letters, 2003-10, Vol.380 (5), p.767-773

2003

Link zum Volltext

Verfügbarkeit prüfen

Pyridine “alligator-clip” as molecular negative differential resistor predicted by first-principles study

Chemical physics letters, 2017-11, Vol.688, p.89-91

2017

Link zum Volltext

Verfügbarkeit prüfen

Quantum half-adder Boolean logic gate with a nano-graphene molecule and graphene nano-electrodes

Chemical physics letters, 2017-01, Vol.667, p.301-306

2017

Link zum Volltext

Verfügbarkeit prüfen

Transient properties of nickel phthalocyanine thin film transistors

Chemical physics letters, 1994-03, Vol.219 (1), p.123-126

1994

Link zum Volltext

Verfügbarkeit prüfen

Many-body scattering formalism of quantum molecular conductance

Chemical physics letters, 2003-06, Vol.374 (5), p.459-463

2003

Link zum Volltext

Verfügbarkeit prüfen

Intermolecular dispersion energies from time-dependent density functional theory

Chemical physics letters, , Vol.367 (5), p.778-784

Link zum Volltext

Verfügbarkeit prüfen

Molecule rectifier fabricated by capillary tunnel junction

Chemical physics letters, 2002-08, Vol.361 (5), p.465-468

2002

Link zum Volltext

Verfügbarkeit prüfen

About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions

Chemical physics letters, 2001-03, Vol.336 (5), p.457-461

2001

Link zum Volltext

Verfügbarkeit prüfen

First-order intermolecular interaction energies from Kohn–Sham orbitals

Chemical physics letters, 2002-05, Vol.357 (5), p.464-470

2002

Link zum Volltext

Verfügbarkeit prüfen

Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study

Chemical physics letters, 2003-06, Vol.374 (1), p.85-90

2003

Link zum Volltext

Verfügbarkeit prüfen

Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory

Chemical physics letters, 2002-08, Vol.362 (3), p.319-325

2002

Link zum Volltext

Verfügbarkeit prüfen

Field-effect transistors based on intrinsic molecular semiconductors

Chemical physics letters, 1990-04, Vol.167 (6), p.503-506

1990

Link zum Volltext

Verfügbarkeit prüfen

Intermolecular forces from asymptotically corrected density functional description of monomers

Chemical physics letters, 2002-05, Vol.357 (3), p.301-306

2002

Link zum Volltext

Verfügbarkeit prüfen

Counterintuitive interaction of anions with benzene derivatives

Chemical physics letters, 2002-06, Vol.359 (5), p.486-492

2002

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 4.693

Suche als RSS-Feed

Aktive Filter

KollektionPROLA - Physical Review Online Archive

Zeitschrift / SerieChemical Physics Letters

SpracheEnglisch

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(4.693)
Mit Volltextzugriff
(4.693)

Publikationsform

Artikel
(4.693)

Sprache

Japanisch
(586)

Erscheinungsjahr

n.n

Thema

Physics
(4.678)
Exact Sciences And Technology
(4.366)
Chemistry
(3.605)
Science & Technology
(3.600)
Chemistry, Physical
(3.598)
Physical Sciences
(3.598)
Physics, Atomic, Molecular & Chemical
(3.598)
Atomic And Molecular Physics
(3.528)
Electronic Structure Of Atoms, Molecules And Their Ions: Theory
(3.364)
Calculations And Mathematical Techniques In Atomic And Molecular Physics
(1.721)
Electron Correlation Calculations For Atoms And Molecules
(1.086)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(852)
General Physics And Astronomy
(588)
Physical And Theoretical Chemistry
(588)
Ab Initio Calculations
(582)
Effects Of Atomic And Molecular Interactions On Electronic Structure
(454)
Density-Functional Theory
(395)
Environmental And Solvent Effects
(349)
Molecular Properties And Interactions With Photons
(257)
Corrections To Electronic Structure
(217)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(4.693)
Ingenta
(4.693)
Elsevier ScienceDirect Journals Complete
(4.693)
IngentaConnect Journals
(466)
MEDLINE
(3)
American Physical Society - Physical Review Online Archive (PROLA)
(0)

1 weiteren anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Laser controlled molecular switches and transistors

Spatial influence of paramagnetic molecules on magnetic tunnel junction-based molecular spintronic devices (MTJMSD)

Radium-containing molecular cations amenable for laser cooling

Size evolution relativistic DFT-QTAIM study on the gold cluster complexes Au4-S-CnH2n-S′-Au4′ (n=2–5)

Energy transfer involving higher electronic states: a new direction for molecular logic gates

Key to design functional organic molecules for binary operation with large conductance switching

Size evolution study on the electronic and optical properties of gold-cluster complexes Au4-S-CnH2n-S′-Au4′ (n = 2–5)

Evaluation of electron transport capability of armchair graphene nanoribbons (AGNRs) by calculating exchange interaction between terminally attached radicals

Electronic transport properties of single molecular junctions based on five-membered heteraromatic molecules

Antenna effect in dimetallofullerene peapods

On the suitability of high vacuum electrospray deposition for the fabrication of molecular electronic devices

Thermally stimulated transition in tunneling characteristics of molecular junction of tin/octadecanol/tin

Pyridine “alligator-clip” as molecular negative differential resistor predicted by first-principles study

Quantum half-adder Boolean logic gate with a nano-graphene molecule and graphene nano-electrodes

Transient properties of nickel phthalocyanine thin film transistors

Many-body scattering formalism of quantum molecular conductance

Intermolecular dispersion energies from time-dependent density functional theory

Molecule rectifier fabricated by capillary tunnel junction

About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions

First-order intermolecular interaction energies from Kohn–Sham orbitals

Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study

Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory

Field-effect transistors based on intrinsic molecular semiconductors

Intermolecular forces from asymptotically corrected density functional description of monomers

Counterintuitive interaction of anions with benzene derivatives

Aktive Filter

Suchergebnisse filtern