1-20 of 162
Optical fibers
Close
Save search
Follow your search
Access your saved searches in your account
Close Modal
Sort by
Journal Articles

Experimental realization of multiple frequency photoassociation in an optical dipole trap

Li Li, Jian Wang, Yi-Jia Liu, Xiao-Long Zhou, Dong-Yu Huang, Ze-Min Shen, Si-Jian He, Zhao-Di Liu, Chuan-Feng Li, Guang-Can Guo
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 144301 (2024)
https://doi.org/10.1063/5.0226482
Published: October 2024
View article titled, Experimental realization of multiple frequency photoassociation in an optical dipole trap
Open the PDF for Experimental realization of multiple frequency photoassociation in an optical dipole trap in another window
Journal Articles

Chirality detection of biological molecule through spin selectivity effect

Yu Zhang, Guangcheng Wang, Fangyuan Liu, Zixuan Shang, Tianhao Li, Qianqian Yang, Tianrui Zhai, Xiaolei Wang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 114703 (2023)
https://doi.org/10.1063/5.0156513
Published: September 2023
View article titled, Chirality detection of biological molecule through spin selectivity effect
Open the PDF for Chirality detection of biological molecule through spin selectivity effect in another window
Includes: Supplementary data
Journal Articles

Connection between the time distribution and length scale of dynamic heterogeneity explored by probe reorientations of different sizes

Kimyung Kim, Soohyun Lee, Taegeun Kim, You Kyoung Chung, Joonsuk Huh, Jaesung Yang, Anna Lee, Keewook Paeng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 157, 194902 (2022)
https://doi.org/10.1063/5.0127024
Published: November 2022
View article titled, Connection between the time distribution and length scale of dynamic heterogeneity explored by probe reorientations of different sizes
Open the PDF for Connection between the time distribution and length scale of dynamic heterogeneity explored by probe reorientations of different sizes in another window
Includes: Supplementary data
Journal Articles

Fast-pulsing LED-enhanced NMR: A convenient and inexpensive approach to increase NMR sensitivity

Hanming Yang, Heike Hofstetter, Silvia Cavagnero
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 245102 (2019)
https://doi.org/10.1063/1.5131452
Published: December 2019
View article titled, Fast-pulsing LED-enhanced NMR: A convenient and inexpensive approach to increase NMR sensitivity
Open the PDF for Fast-pulsing LED-enhanced NMR: A convenient and inexpensive approach to increase NMR sensitivity in another window
Includes: Supplementary data
Journal Articles

Structural and chemical homogeneity of chalcogenide glass prepared by melt-rocking

Pierre Lucas, Garrett J. Coleman, Sabyasachi Sen, Shuo Cui, Yann Guimond, Laurent Calvez, Catherine Boussard-Pledel, Bruno Bureau, Johann Troles
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 014505 (2019)
https://doi.org/10.1063/1.5054704
Published: January 2019
View article titled, Structural and chemical homogeneity of chalcogenide glass prepared by melt-rocking
Open the PDF for Structural and chemical homogeneity of chalcogenide glass prepared by melt-rocking in another window
Journal Articles

Erratum: “Molecular nitrogen–N2 properties: The intermolecular potential and the equation of state” [J. Chem. Phys. 126, 194501 (2007)]

Pawel Strak, Stanislaw Krukowski
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 189902 (2018)
https://doi.org/10.1063/1.5066096
Published: November 2018
View article titled, Erratum: “Molecular nitrogen–N<sub>2</sub> properties: The intermolecular potential and the equation of state” [J. Chem. Phys. 126, 194501 (2007)]
Open the PDF for Erratum: “Molecular nitrogen–N<sub>2</sub> properties: The intermolecular potential and the equation of state” [J. Chem. Phys. 126, 194501 (2007)] in another window
Journal Articles

Composite pulses in N-level systems with SU(2) symmetry and their geometrical representation on the Majorana sphere

H. Greener, H. Suchowski
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 074101 (2018)
https://doi.org/10.1063/1.5013672
Published: February 2018
View article titled, Composite pulses in N-level systems with SU(2) symmetry and their geometrical representation on the Majorana sphere
Open the PDF for Composite pulses in N-level systems with SU(2) symmetry and their geometrical representation on the Majorana sphere in another window
Includes: Supplementary data
Journal Articles

Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions

Julien Claudot, Won June Kim, Anant Dixit, Hyungjun Kim, Tim Gould, Dario Rocca, Sébastien Lebègue
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 064112 (2018)
https://doi.org/10.1063/1.5018818
Published: February 2018
View article titled, Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions
Open the PDF for Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions in another window
Journal Articles

Water-water correlations in electrolyte solutions probed by hyper-Rayleigh scattering

David P. Shelton
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 214505 (2017)
https://doi.org/10.1063/1.4998589
Published: December 2017
View article titled, Water-water correlations in electrolyte solutions probed by hyper-Rayleigh scattering
Open the PDF for Water-water correlations in electrolyte solutions probed by hyper-Rayleigh scattering in another window
Journal Articles

Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT

Leonid Shirkov, Vladimir Sladek
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 174103 (2017)
https://doi.org/10.1063/1.4997569
Published: November 2017
View article titled, Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT
Open the PDF for Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT in another window
Includes: Supplementary data
Journal Articles

Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy

Yasmine S. Al-Hamdani, Mariana Rossi, Dario Alfè, Theodoros Tsatsoulis, Benjamin Ramberger, Jan Gerit Brandenburg, Andrea Zen, Georg Kresse, Andreas Grüneis, Alexandre Tkatchenko, Angelos Michaelides
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 044710 (2017)
https://doi.org/10.1063/1.4985878
Published: July 2017
View article titled, Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy
Open the PDF for Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy in another window
Includes: Supplementary data
Journal Articles

Erratum: “Ultrafast vibrational spectroscopy (2D-IR) of CO2 in ionic liquids: Carbon capture from carbon dioxide’s point of view” [J. Chem. Phys. 142, 212425 (2015)]

Thomas Brinzer, Eric J. Berquist, Zhe Ren (任哲), Samrat Dutta, Clinton A. Johnson, Cullen S. Krisher, Daniel S. Lambrecht, Sean Garrett-Roe
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 049901 (2017)
https://doi.org/10.1063/1.4995447
Published: July 2017
View article titled, Erratum: “Ultrafast vibrational spectroscopy (2D-IR) of CO<sub>2</sub> in ionic liquids: Carbon capture from carbon dioxide’s point of view” [J. Chem. Phys. 142, 212425 (2015)]
Open the PDF for Erratum: “Ultrafast vibrational spectroscopy (2D-IR) of CO<sub>2</sub> in ionic liquids: Carbon capture from carbon dioxide’s point of view” [J. Chem. Phys. 142, 212425 (2015)] in another window
Journal Articles

Extension of the D3 dispersion coefficient model

Eike Caldeweyher, Christoph Bannwarth, Stefan Grimme
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 034112 (2017)
https://doi.org/10.1063/1.4993215
Published: July 2017
View article titled, Extension of the D3 dispersion coefficient model
Open the PDF for Extension of the D3 dispersion coefficient model in another window
Includes: Supplementary data
Journal Articles

Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions

Marwa H. Farag, Bernhard J. Hoenders, Jasper Knoester, Thomas L. C. Jansen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 234201 (2017)
https://doi.org/10.1063/1.4985665
Published: June 2017
View article titled, Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions
Open the PDF for Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions in another window
Journal Articles

Accurate structures and energetics of neutral-framework zeotypes from dispersion-corrected DFT calculations

Michael Fischer, Ross J. Angel
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 174111 (2017)
https://doi.org/10.1063/1.4981528
Published: May 2017
View article titled, Accurate structures and energetics of neutral-framework zeotypes from dispersion-corrected DFT calculations
Open the PDF for Accurate structures and energetics of neutral-framework zeotypes from dispersion-corrected DFT calculations in another window
Includes: Supplementary data
Journal Articles

Static polarizabilities and C6 dispersion coefficients using the algebraic-diagrammatic construction scheme for the complex polarization propagator

Thomas Fransson, Dirk R. Rehn, Andreas Dreuw, Patrick Norman
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 094301 (2017)
https://doi.org/10.1063/1.4977039
Published: March 2017
View article titled, Static polarizabilities and C<sub>6</sub> dispersion coefficients using the algebraic-diagrammatic construction scheme for the complex polarization propagator
Open the PDF for Static polarizabilities and C<sub>6</sub> dispersion coefficients using the algebraic-diagrammatic construction scheme for the complex polarization propagator in another window
Journal Articles

Evaluation of DFT-D3 dispersion corrections for various structural benchmark sets

Heiner Schröder, Jens Hühnert, Tobias Schwabe
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 044115 (2017)
https://doi.org/10.1063/1.4974840
Published: January 2017
View article titled, Evaluation of DFT-D3 dispersion corrections for various structural benchmark sets
Open the PDF for Evaluation of DFT-D3 dispersion corrections for various structural benchmark sets in another window
Includes: Supplementary data
Journal Articles

Ground-state properties of weakly bound helium-alkali trimers

P. Stipanović, L. Vranješ Markić, D. Zarić, J. Boronat
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 014305 (2017)
https://doi.org/10.1063/1.4973381
Published: January 2017
View article titled, Ground-state properties of weakly bound helium-alkali trimers
Open the PDF for Ground-state properties of weakly bound helium-alkali trimers in another window
Journal Articles

Analysis of the lattice kinetic Monte Carlo method in systems with external fields

Young Ki Lee, Talid Sinno
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 234104 (2016)
https://doi.org/10.1063/1.4972052
Published: December 2016
View article titled, Analysis of the lattice kinetic Monte Carlo method in systems with external fields
Open the PDF for Analysis of the lattice kinetic Monte Carlo method in systems with external fields in another window
Journal Articles

An accurate potential model for the a3Σu+ state of the alkali dimers Na2, K2, Rb2, and Cs2

Jascha A. Lau, J. Peter Toennies, K. T. Tang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 194308 (2016)
https://doi.org/10.1063/1.4967333
Published: November 2016
View article titled, An accurate potential model for the a<sup>3</sup>Σ<sub>u</sub><sup>+</sup> state of the alkali dimers Na<sub>2</sub>, K<sub>2</sub>, Rb<sub>2</sub>, and Cs<sub>2</sub>
Open the PDF for An accurate potential model for the a<sup>3</sup>Σ<sub>u</sub><sup>+</sup> state of the alkali dimers Na<sub>2</sub>, K<sub>2</sub>, Rb<sub>2</sub>, and Cs<sub>2</sub> in another window