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...

Wave Packet Approach to Adiabatic and Nonadiabatic Dynamics of Cold Inelastic Scatterings

Molecules (Basel, Switzerland), 2022-05, Vol.27 (9), p.2912

2022

Volltextzugriff (PDF)

Globally Accurate Gaussian Process Potential Energy Surface and Quantum Dynamics Studies on the Li(2S) + Na2 → LiNa + Na Reaction at Low Collision Energies

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7), p.2938

2023

Volltextzugriff (PDF)

Accurate electronic properties and non-linear optical response of two-dimensional MA2Z4

Nanoscale, 2021-03, Vol.13 (10), p.5479-5488

2021

Volltextzugriff (PDF)

Diabatic potential energy surfaces of MgH2+ and dynamic studies for the Mg+(3p) + H2 → MgH+ + H reaction

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (9), p.6638-6647

2018

Volltextzugriff (PDF)

Plasmon-Driven Diazo Coupling Reactions of p‑Nitroaniline via −NH2 or −NO2 in Atmosphere Environment

Journal of physical chemistry. C, 2017-03, Vol.121 (9), p.5225-5231

2017

Volltextzugriff (PDF)

Visualized method of chemical enhancement mechanism on SERS and TERS

Journal of Raman spectroscopy, 2014-07, Vol.45 (7), p.533-540

2014

Volltextzugriff (PDF)

Tuning the Intramolecular Charge Transfer of Alkynylpyrenes: Effect on Photophysical Properties and Its Application in Design of OFF−ON Fluorescent Thiol Probes

Journal of organic chemistry, 2009-07, Vol.74 (13), p.4855-4865

2009

Volltextzugriff (PDF)

A globally accurate potential energy surface and quantum dynamics calculations on the Be(1S) + H2(v0 = 0, j0 = 0) → BeH + H reaction

Frontiers in physics, 2022-09, Vol.10

2022

Volltextzugriff (PDF)

State-to-state integral cross sections and rate constants for the N+(3P)+HD→NH+/ND++D/H reaction: Accurate quantum dynamics studies

Chinese physics B, 2022-09, Vol.31 (9), p.98204-125

2022

Volltextzugriff (PDF)

A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca(1S) + H2(v 0 = 0, j 0 = 0) → CaH + H Reaction

ACS omega, 2024-07, Vol.9 (28), p.30804-30812

2024

Volltextzugriff (PDF)

Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H2 → LiH + H reaction

Scientific reports, 2017-06, Vol.7 (1), p.1-12, Article 3084

2017

Volltextzugriff (PDF)

Nonlinear optical characterization of porous carbon materials by CARS, SHG and TPEF

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-05, Vol.214, p.58-66

2019

Volltextzugriff (PDF)

Non-adiabatic couplings induced complex-forming mechanism in H+MgH+ → Mg++H2 reaction

Chinese journal of chemical physics, 2022-04, Vol.35 (2), p.345-352

2022

Volltextzugriff (PDF)

Stereodynamics-Controlled Product Branching in the Nonadiabatic H + NaD → Na(3s, 3p) + HD Reaction at Low Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-04, Vol.126 (16), p.2453-2462

2022

Volltextzugriff (PDF)

Optical characterizations of two-dimensional materials using nonlinear optical microscopies of CARS, TPEF, and SHG

Nanophotonics (Berlin, Germany), 2018-05, Vol.7 (5), p.873-881

2018

Volltextzugriff (PDF)

Quantum State-Resolved Nonadiabatic Dynamics of the H+NaF → Na+HF Reaction

Chinese physics letters, 2024-03, Vol.41 (3), p.38201

2024

Volltextzugriff (PDF)

Noble Metallic Pyramidal Substrate for Surface-Enhanced Raman Scattering Detection of Plasmid DNA Based on Template Stripping Method

Micromachines (Basel), 2021-08, Vol.12 (8), p.923

2021

Volltextzugriff (PDF)

Confined Monolayer Ice Between CaF2 (111) and Graphene: Structure and Stability

Frontiers in physics, 2021-10, Vol.9

2021

Volltextzugriff (PDF)

Quantum stereodynamics studies for the Li + HF (v = 0, j = 1) → H + LiF reaction

Chemical physics letters, 2024-08, Vol.848, p.141400, Article 141400

2024

Volltextzugriff (PDF)

The Non-Adiabatic Stereodynamics Study for the Reaction of $Na(3s)+H_2→NaH (X^1Σ^+)+H

Journal of Atomic and Molecular Sciences, 2016-05, Vol.7 (2), p.77-86

2016

Volltextzugriff (PDF)

A comparative study on adiabatic and nonadiabatic dynamics of the H(2S) + NaH(X1Σ+) reaction

Chemical physics, 2024-07, Vol.583, p.112324, Article 112324

2024

Volltextzugriff (PDF)

Representing globally accurate reactive potential energy surfaces with complex topography by combining Gaussian process regression and neural networks

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (21), p.12827-12836

2022

Volltextzugriff (PDF)

Quantum Dynamics Studies of the Significant Intramolecular Isotope Effects on the Nonadiabatic Be + ( 2 P) + HD → BeH + /BeD + + D/H Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-01, Vol.125 (1), p.235-242

2021

Volltextzugriff (PDF)

Quantum rotational scattering of H 2 and its isotopologues with He

Molecular physics, 2017-10, Vol.115 (19), p.2442-2450

2017

Volltextzugriff (PDF)

SERRS and absorption spectra of pyridine on AumAgn (m + n = 6) bimetallic nanoclusters: substrate composition and applied electric field effects

Nanotechnology, 2017-11, Vol.28 (47)

2017

Volltextzugriff (PDF)

1 – 25 von 207

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(192)
Mit Volltextzugriff
(190)

Publikationsform

Artikel
(207)

Sprache

Englisch
(199)
Chinesisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(105)
Physical Sciences
(90)
Chemistry
(69)
Physics
(49)
Chemistry, Physical
(42)
Physics, Atomic, Molecular & Chemical
(31)
Technology
(31)
Chemistry, Multidisciplinary
(19)
Science & Technology - Other Topics
(18)
Charge Transfer
(17)
Mathematical Analysis
(17)
Potential Energy
(17)
Materials Science
(16)
Materials Science, Multidisciplinary
(15)
Nanoscience & Nanotechnology
(13)
Neural Networks
(13)
Spectroscopy
(13)
Density Functional Theory
(11)
Clusters
(9)
Raman Scattering
(9)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Wave Packet Approach to Adiabatic and Nonadiabatic Dynamics of Cold Inelastic Scatterings

Globally Accurate Gaussian Process Potential Energy Surface and Quantum Dynamics Studies on the Li(2S) + Na2 → LiNa + Na Reaction at Low Collision Energies

Accurate electronic properties and non-linear optical response of two-dimensional MA2Z4

Diabatic potential energy surfaces of MgH2+ and dynamic studies for the Mg+(3p) + H2 → MgH+ + H reaction

Plasmon-Driven Diazo Coupling Reactions of p‑Nitroaniline via −NH2 or −NO2 in Atmosphere Environment

Visualized method of chemical enhancement mechanism on SERS and TERS

Tuning the Intramolecular Charge Transfer of Alkynylpyrenes: Effect on Photophysical Properties and Its Application in Design of OFF−ON Fluorescent Thiol Probes

A globally accurate potential energy surface and quantum dynamics calculations on the Be(1S) + H2(v0 = 0, j0 = 0) → BeH + H reaction

State-to-state integral cross sections and rate constants for the N+(3P)+HD→NH+/ND++D/H reaction: Accurate quantum dynamics studies

A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca(1S) + H2(v 0 = 0, j 0 = 0) → CaH + H Reaction

Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H2 → LiH + H reaction

Nonlinear optical characterization of porous carbon materials by CARS, SHG and TPEF

Non-adiabatic couplings induced complex-forming mechanism in H+MgH+ → Mg++H2 reaction

Stereodynamics-Controlled Product Branching in the Nonadiabatic H + NaD → Na(3s, 3p) + HD Reaction at Low Temperatures

Optical characterizations of two-dimensional materials using nonlinear optical microscopies of CARS, TPEF, and SHG

Quantum State-Resolved Nonadiabatic Dynamics of the H+NaF → Na+HF Reaction

Noble Metallic Pyramidal Substrate for Surface-Enhanced Raman Scattering Detection of Plasmid DNA Based on Template Stripping Method

Confined Monolayer Ice Between CaF2 (111) and Graphene: Structure and Stability

Quantum stereodynamics studies for the Li + HF (v = 0, j = 1) → H + LiF reaction

The Non-Adiabatic Stereodynamics Study for the Reaction of $Na(3s)+H_2→NaH (X^1Σ^+)+H

A comparative study on adiabatic and nonadiabatic dynamics of the H(2S) + NaH(X1Σ+) reaction

Representing globally accurate reactive potential energy surfaces with complex topography by combining Gaussian process regression and neural networks

Quantum Dynamics Studies of the Significant Intramolecular Isotope Effects on the Nonadiabatic Be + ( 2 P) + HD → BeH + /BeD + + D/H Reaction

Quantum rotational scattering of H 2 and its isotopologues with He

SERRS and absorption spectra of pyridine on AumAgn (m + n = 6) bimetallic nanoclusters: substrate composition and applied electric field effects

Suchergebnisse filtern