UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Relativistic Coupled Cluster Calculations with Variational Quantum Electrodynamics Resolve the Discrepancy between Experiment and Theory Concerning the Electron Affinity and Ionization Potential of Gold

Physical review letters, 2017-01, Vol.118 (2), p.023002-023002, Article 023002

2017

Volltextzugriff (PDF)

Detection of the 5p – 4f orbital crossing and its optical clock transition in Pr9

Nature communications, 2019-12, Vol.10 (1), p.1-7, Article 5651

2019

Volltextzugriff (PDF)

Measurement of the first ionization potential of lawrencium, element 103

Nature (London), 2015-04, Vol.520 (7546), p.209-211

2015

Volltextzugriff (PDF)

Manipulating a beam of barium fluoride molecules using an electrostatic hexapole

New journal of physics, 2024-07, Vol.26 (7), p.73054

2024

Volltextzugriff (PDF)

Influence of source parameters on the longitudinal phase-space distribution of a pulsed cryogenic beam of barium fluoride molecules

New journal of physics, 2024-05, Vol.26 (5), p.53009

2024

Volltextzugriff (PDF)

Electroweak Nuclear Properties from Single Molecular Ions in a Penning Trap

Physical review letters, 2024-07, Vol.133 (3), p.033003, Article 033003

2024

Volltextzugriff (PDF)

Deceleration and Trapping of SrF Molecules

Physical review letters, 2021-10, Vol.127 (17), p.1-173201, Article 173201

2021

Volltextzugriff (PDF)

Identification of the predicted 5s-4f level crossing optical lines with applications to metrology and searches for the variation of fundamental constants

Physical review letters, 2015-04, Vol.114 (15), p.150801-150801

2015

Volltextzugriff (PDF)

Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations

The Journal of chemical physics, 2008-01, Vol.128 (2), p.024707-024707-9

2008

Volltextzugriff (PDF)

Ab initio studies of atomic properties and experimental behavior of element 119 and its lighter homologs

The Journal of chemical physics, 2013-03, Vol.138 (12), p.124302-124302

2013

Volltextzugriff (PDF)

Relativistic coupled cluster study of diatomic compounds of Hg, Cn, and Fl

The Journal of chemical physics, 2014-08, Vol.141 (8), p.084301-084301

2014

Volltextzugriff (PDF)

Fluorination Reaction Control by Surface Migration of Atomic Fluorine

Russian Journal of Physical Chemistry A, 2023-09, Vol.97 (9), p.2020-2025

2023

Volltextzugriff (PDF)

Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces

The Journal of chemical physics, 2014-08, Vol.141 (6), p.064315-064315

2014

Volltextzugriff (PDF)

A supersonic laser ablation beam source with narrow velocity spreads

Review of scientific instruments, 2021-03, Vol.92 (3)

2021

Volltextzugriff (PDF)

Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations

The Journal of chemical physics, 2008-10, Vol.129 (14), p.144106-144106-9

2008

Volltextzugriff (PDF)

Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl₄ and MOCl₂ (M = Ti, Zr, Hf, and Rf)

The Journal of chemical physics, 2014-08, Vol.141 (6), p.064314-064314

2014

Volltextzugriff (PDF)

Investigating radioactive negative ion production via double electron capture

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2023-08, Vol.541 (C), p.264-267

2023

Volltextzugriff (PDF)

Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements

The Journal of chemical physics, 2010-05, Vol.132 (19), p.194314-194314

2010

Volltextzugriff (PDF)

Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold

The Journal of chemical physics, 2010-09, Vol.133 (10), p.104304-104304-10

2010

Volltextzugriff (PDF)

Measurement of the first ionization potential of astatine by laser ionization spectroscopy

Nature communications, 2013, Vol.4 (1), p.1835-1835, Article 1835

2013

Volltextzugriff (PDF)

Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces

The Journal of chemical physics, 2012-04, Vol.136 (13), p.134317-134317-10

2012

Volltextzugriff (PDF)

Atomic Properties of Element 113 and Its Adsorption on Inert Surfaces from ab Initio Dirac−Coulomb Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-12, Vol.112 (51), p.13712-13716

2008

Volltextzugriff (PDF)

Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)]

The Journal of chemical physics, 2013-12, Vol.139 (23)

2013

Volltextzugriff (PDF)

Tin resonance-ionization schemes for atomic- and nuclear-structure studies

Physical review. A, 2020-11, Vol.102 (5), Article 052812

2020

Volltextzugriff (PDF)

High-accuracy coupled cluster calculations of atomic properties

AIP Conference Proceedings, 2015, Vol.1642 (1), p.212

2015

Volltextzugriff (PDF)

1 – 25 von 133

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(105)
Mit Volltextzugriff
(121)

Publikationsform

Sprache

Englisch
(131)

Erscheinungsjahr

n.n

Thema

Science & Technology
(83)
Physical Sciences
(80)
Physics
(79)
Physics, Atomic, Molecular & Chemical
(58)
Optics
(33)
Chemistry
(32)
Chemistry, Physical
(25)
Mathematical Analysis
(13)
Relativistic Effects
(11)
Physics, Multidisciplinary
(10)
Atomic And Molecular Physics
(8)
Electronic Structure
(8)
Adsorption
(7)
Science & Technology - Other Topics
(7)
Technology
(7)
Chemical Sciences
(6)
Clusters
(6)
Dipole Moments
(6)
Molecules
(6)
Accuracy
(5)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Relativistic Coupled Cluster Calculations with Variational Quantum Electrodynamics Resolve the Discrepancy between Experiment and Theory Concerning the Electron Affinity and Ionization Potential of Gold

Detection of the 5p – 4f orbital crossing and its optical clock transition in Pr9

Measurement of the first ionization potential of lawrencium, element 103

Manipulating a beam of barium fluoride molecules using an electrostatic hexapole

Influence of source parameters on the longitudinal phase-space distribution of a pulsed cryogenic beam of barium fluoride molecules

Electroweak Nuclear Properties from Single Molecular Ions in a Penning Trap

Deceleration and Trapping of SrF Molecules

Identification of the predicted 5s-4f level crossing optical lines with applications to metrology and searches for the variation of fundamental constants

Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations

Ab initio studies of atomic properties and experimental behavior of element 119 and its lighter homologs

Relativistic coupled cluster study of diatomic compounds of Hg, Cn, and Fl

Fluorination Reaction Control by Surface Migration of Atomic Fluorine

Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. II. Adsorption of tetrachlorides and oxydichlorides of Zr, Hf, and Rf on neutral and modified surfaces

A supersonic laser ablation beam source with narrow velocity spreads

Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations

Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl₄ and MOCl₂ (M = Ti, Zr, Hf, and Rf)

Investigating radioactive negative ion production via double electron capture

Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements

Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold

Measurement of the first ionization potential of astatine by laser ionization spectroscopy

Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces

Atomic Properties of Element 113 and Its Adsorption on Inert Surfaces from ab Initio Dirac−Coulomb Calculations

Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)]

Tin resonance-ionization schemes for atomic- and nuclear-structure studies

High-accuracy coupled cluster calculations of atomic properties

Suchergebnisse filtern