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...

Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment

The Journal of chemical physics, 2023-03, Vol.158 (11), p.114120-114120

2023

Volltextzugriff (PDF)

Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals

The Journal of chemical physics, 2021-10, Vol.155 (15), p.154104-154104

2021

Volltextzugriff (PDF)

Changes in Tricarbastannatrane Transannular N–Sn Bonding upon Complexation Reveal Lewis Base Donicities

Inorganic chemistry, 2016-10, Vol.55 (19), p.9579-9585

2016

Volltextzugriff (PDF)

What stoichiometries determined by mass spectrometry reveal about the ligand binding mode to G-quadruplex nucleic acids

Biochimica et biophysica acta. General subjects, 2017-05, Vol.1861 (5), p.1353-1361

2017

Volltextzugriff (PDF)

Intramolecular cation-π interactions in protonated phenylalanine derivatives

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (1), p.729-734

2017

Volltextzugriff (PDF)

Interaction of B12F122- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

The journal of physical chemistry letters, 2017-01, Vol.8 (1), p.109-113

2017

Volltextzugriff (PDF)

Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry

Journal of the American Society for Mass Spectrometry, 2019-11, Vol.30 (11), p.2222-2227

2019

Volltextzugriff (PDF)

Infrared-Driven Charge-Transfer in Transition Metal-Containing B 12 X 12 2‾ (X = H, F) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-08, Vol.122 (35), p.7051-7061

2018

Volltextzugriff (PDF)

Mode-Selective Laser Control of Palladium Catalyst Decomposition

The journal of physical chemistry letters, 2018-01, Vol.9 (1), p.157-162

2018

Volltextzugriff (PDF)

Interaction of B 12 F 12 2- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

The journal of physical chemistry letters, 2017-01, Vol.8 (1), p.109-113

2017

Volltextzugriff (PDF)

Infrared-Driven Charge-Transfer in Transition Metal-Containing B12X122- (X = H, F) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-09, Vol.122 (35), p.7051-7061

2018

Volltextzugriff (PDF)

The structures of proton-bound dimers of glycine with phenylalanine and pentafluorophenylalanine

Journal of molecular spectroscopy, 2016-12, Vol.330, p.194-199

2016

Volltextzugriff (PDF)

Trends in atmospheric composition between 2004–2023 using version 5 ACE-FTS data

Journal of quantitative spectroscopy & radiative transfer, 2024-10, Vol.325, p.109088, Article 109088

2024

Volltextzugriff (PDF)

Antarctic polar stratospheric cloud composition as observed by ACE, CALIPSO and MIPAS

Journal of quantitative spectroscopy & radiative transfer, 2024-09, Vol.324, p.109061, Article 109061

2024

Volltextzugriff (PDF)

Infrared transmittance spectra of polar stratospheric clouds

Journal of quantitative spectroscopy & radiative transfer, 2023-01, Vol.294, p.108406, Article 108406

2023

Volltextzugriff (PDF)

Comparison between ACE and CALIPSO observations of Antarctic polar stratospheric clouds

Journal of quantitative spectroscopy & radiative transfer, 2024-01, Vol.313, p.108827, Article 108827

2024

Volltextzugriff (PDF)

Atlas of ACE spectra of clouds and aerosols

Journal of quantitative spectroscopy & radiative transfer, 2022-12, Vol.292, p.108361, Article 108361

2022

Volltextzugriff (PDF)

Density Functional Theory Study of Rh sub(n)S super(0, plus or minus ) and Rh sub()n1u0, plus or minus (n = 1-9)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-06, Vol.118 (24), p.4278-4287-4278-4287

2014

Volltextzugriff (PDF)

Janus Face Aspect of All-cis 1,2,3,4,5,6-Hexafluorocyclohexane Dictates Remarkable Anion and Cation Interactions In the Gas Phase

Journal of the American Chemical Society, 2016-06, Vol.138 (24), p.7460-7463

2016

Volltextzugriff (PDF)

Density Functional Theory Study of Rh n S 0,± and Rh n +1 0,± ( n = 1–9)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-06, Vol.118 (24), p.4278-4287

2014

Volltextzugriff (PDF)

Interaction of B12F12 2– with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

The journal of physical chemistry letters, 2017-01, Vol.8 (1), p.109-113

2017

Volltextzugriff (PDF)

Intramolecular cation-π interactions in protonated phenylalanine derivativesElectronic supplementary information (ESI) available: Phe and Phe·H+ structures, and thermochemical data for all derivatives. See DOI: 10.1039/c6cp07337a

2016-12

Volltextzugriff (PDF)

Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry

Journal of the American Society for Mass Spectrometry, 2019-11, Vol.30 (11), p.2222

2019

Volltextzugriff (PDF)

Density functional theory study of Rh(n)S(0,±) and Rh(n+1)(0,±) (n = 1-9)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-06, Vol.118 (24), p.4278-4287

2014

Volltextzugriff (PDF)

Infrared-Driven Charge-Transfer in Transition Metal-Containing B12X12 2– (X = H, F) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-09, Vol.122 (35), p.7051-7061

2018

Volltextzugriff (PDF)

1 – 25 von 53

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(48)
Mit Volltextzugriff
(51)

Publikationsform

Sprache

Englisch
(53)

Erscheinungsjahr

n.n

Thema

Science & Technology
(32)
Physical Sciences
(21)
Chemistry
(14)
Technology
(13)
Physics
(11)
Life Sciences & Biomedicine
(10)
Chemistry, Physical
(7)
Physics, Atomic, Molecular & Chemical
(7)
Spectroscopy
(7)
Chemistry, Multidisciplinary
(5)
Neurosciences
(5)
Optics
(5)
Science & Technology - Other Topics
(5)
Chemical Sciences
(4)
Remote Sensing
(4)
Uas
(4)
Atmospheric Chemistry Experiment
(3)
Chemical Physics
(3)
Environmental Sciences & Ecology
(3)
Habitat Mapping
(3)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment

Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals

Changes in Tricarbastannatrane Transannular N–Sn Bonding upon Complexation Reveal Lewis Base Donicities

What stoichiometries determined by mass spectrometry reveal about the ligand binding mode to G-quadruplex nucleic acids

Intramolecular cation-π interactions in protonated phenylalanine derivatives

Interaction of B12F122- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry

Infrared-Driven Charge-Transfer in Transition Metal-Containing B 12 X 12 2‾ (X = H, F) Clusters

Mode-Selective Laser Control of Palladium Catalyst Decomposition

Interaction of B 12 F 12 2- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

Infrared-Driven Charge-Transfer in Transition Metal-Containing B12X122- (X = H, F) Clusters

The structures of proton-bound dimers of glycine with phenylalanine and pentafluorophenylalanine

Trends in atmospheric composition between 2004–2023 using version 5 ACE-FTS data

Antarctic polar stratospheric cloud composition as observed by ACE, CALIPSO and MIPAS

Infrared transmittance spectra of polar stratospheric clouds

Comparison between ACE and CALIPSO observations of Antarctic polar stratospheric clouds

Atlas of ACE spectra of clouds and aerosols

Density Functional Theory Study of Rh sub(n)S super(0, plus or minus ) and Rh sub()n1u0, plus or minus (n = 1-9)

Janus Face Aspect of All-cis 1,2,3,4,5,6-Hexafluorocyclohexane Dictates Remarkable Anion and Cation Interactions In the Gas Phase

Density Functional Theory Study of Rh n S 0,± and Rh n +1 0,± ( n = 1–9)

Interaction of B12F12 2– with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase

Intramolecular cation-π interactions in protonated phenylalanine derivativesElectronic supplementary information (ESI) available: Phe and Phe·H+ structures, and thermochemical data for all derivatives. See DOI: 10.1039/c6cp07337a

Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry

Density functional theory study of Rh(n)S(0,±) and Rh(n+1)(0,±) (n = 1-9)

Infrared-Driven Charge-Transfer in Transition Metal-Containing B12X12 2– (X = H, F) Clusters

Suchergebnisse filtern