1-20 of 185
General relativity
Close
Save search
Follow your search
Access your saved searches in your account
Close Modal
Sort by
Journal Articles

Continuous medium approach to approximate the high concentrated aqueous electrolyte with different types of electrochemical structure

Marion Maffre, Xuanze Wang, Jie Deng, Siraprapha Deebansok, Yachao Zhu, Frédéric Favier, Daniel Bélanger, Olivier Fontaine
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 104708 (2023)
https://doi.org/10.1063/5.0167465
Published: September 2023
View article titled, Continuous medium approach to approximate the high concentrated aqueous electrolyte with different types of electrochemical structure
Open the PDF for Continuous medium approach to approximate the high concentrated aqueous electrolyte with different types of electrochemical structure in another window
Includes: Supplementary data
Journal Articles

A relativistic relationship between parity-violating nuclear spin-rotation tensors and parity-violating NMR shielding tensors

I. Agustín Aucar, Mariano T. Colombo Jofré, Gustavo A. Aucar
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 094306 (2023)
https://doi.org/10.1063/5.0141176
Published: March 2023
View article titled, A relativistic relationship between parity-violating nuclear spin-rotation tensors and parity-violating NMR shielding tensors
Open the PDF for A relativistic relationship between parity-violating nuclear spin-rotation tensors and parity-violating NMR shielding tensors in another window
Journal Articles

Aggregation and gelation in a tunable aqueous colloid–polymer bridging system

Mariah J. Gallegos, Diego D. Soetrisno, Nayoung Park, Jacinta C. Conrad
Journal: The Journal of Chemical Physics
J. Chem. Phys. 157, 114903 (2022)
https://doi.org/10.1063/5.0101697
Published: September 2022
View article titled, Aggregation and gelation in a tunable aqueous colloid–polymer bridging system
Open the PDF for Aggregation and gelation in a tunable aqueous colloid–polymer bridging system in another window
Includes: Supplementary data
Journal Articles

Nonlinear quantum interferometric spectroscopy with entangled photon pairs

Shahaf Asban, Vladimir Y. Chernyak, Shaul Mukamel
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 094202 (2022)
https://doi.org/10.1063/5.0079049
Published: March 2022
View article titled, Nonlinear quantum interferometric spectroscopy with entangled photon pairs
Open the PDF for Nonlinear quantum interferometric spectroscopy with entangled photon pairs in another window
Journal Articles

Probing chirality across the electromagnetic spectrum with the full semi-classical light–matter interaction

Martin van Horn, Trond Saue, Nanna Holmgaard List
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 054113 (2022)
https://doi.org/10.1063/5.0077502
Published: February 2022
View article titled, Probing chirality across the electromagnetic spectrum with the full semi-classical light–matter interaction
Open the PDF for Probing chirality across the electromagnetic spectrum with the full semi-classical light–matter interaction in another window
Includes: Supplementary data
Journal Articles

Shape recovery of deformed biomolecular droplets: Dependence on condensate viscoelasticity

Huan-Xiang Zhou
Journal: The Journal of Chemical Physics
J. Chem. Phys. 155, 145102 (2021)
https://doi.org/10.1063/5.0064247
Published: October 2021
View article titled, Shape recovery of deformed biomolecular droplets: Dependence on condensate viscoelasticity
Open the PDF for Shape recovery of deformed biomolecular droplets: Dependence on condensate viscoelasticity in another window
Journal Articles

Precise equilibrium structure determination of thiophene (c-C4H4S) by rotational spectroscopy—Structure of a five-membered heterocycle containing a third-row atom

Vanessa L. Orr, Yotaro Ichikawa, Aatmik R. Patel, Samuel M. Kougias, Kaori Kobayashi, John F. Stanton, Brian J. Esselman, R. Claude Woods, Robert J. McMahon
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 244310 (2021)
https://doi.org/10.1063/5.0055267
Published: June 2021
View article titled, Precise equilibrium structure determination of thiophene (<em>c</em>-C<sub>4</sub>H<sub>4</sub>S) by rotational spectroscopy—Structure of a five-membered heterocycle containing a third-row atom
Open the PDF for Precise equilibrium structure determination of thiophene (<em>c</em>-C<sub>4</sub>H<sub>4</sub>S) by rotational spectroscopy—Structure of a five-membered heterocycle containing a third-row atom in another window
Includes: Supplementary data
Journal Articles

Interferometric spectroscopy with quantum light: Revealing out-of-time-ordering correlators

Shahaf Asban, Konstantin E. Dorfman, Shaul Mukamel
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 210901 (2021)
https://doi.org/10.1063/5.0047776
Published: June 2021
View article titled, Interferometric spectroscopy with quantum light: Revealing out-of-time-ordering correlators
Open the PDF for Interferometric spectroscopy with quantum light: Revealing out-of-time-ordering correlators in another window
Includes: Supplementary data
Journal Articles

Utilizing relativistic time dilation for time-resolved studies

Hazem Daoud, R. J. Dwayne Miller
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 111107 (2021)
https://doi.org/10.1063/5.0037862
Published: March 2021
View article titled, Utilizing relativistic time dilation for time-resolved studies
Open the PDF for Utilizing relativistic time dilation for time-resolved studies in another window
Journal Articles

Detection of photon statistics and multimode field correlations by Raman processes

Frank Schlawin, Konstantin E. Dorfman, Shaul Mukamel
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 104116 (2021)
https://doi.org/10.1063/5.0039759
Published: March 2021
View article titled, Detection of photon statistics and multimode field correlations by Raman processes
Open the PDF for Detection of photon statistics and multimode field correlations by Raman processes in another window
Journal Articles

Erratum: “From hard spheres and cubes to nonequilibrium maps with thirty-some years of thermostatted molecular dynamics” [J. Chem. Phys. 153, 070901 (2020)]

William Graham Hoover, Carol Griswold Hoover
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 119901 (2020)
https://doi.org/10.1063/5.0025857
Published: September 2020
View article titled, Erratum: “From hard spheres and cubes to nonequilibrium maps with thirty-some years of thermostatted molecular dynamics” [J. Chem. Phys. 153, 070901 (2020)]
Open the PDF for Erratum: “From hard spheres and cubes to nonequilibrium maps with thirty-some years of thermostatted molecular dynamics” [J. Chem. Phys. 153, 070901 (2020)] in another window
Journal Articles

Direct and indirect exciton transitions in two-dimensional lead halide perovskite semiconductors

T. Thu Ha Do, Andrés Granados del Águila, Jun Xing, Sheng Liu, Qihua Xiong
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 064705 (2020)
https://doi.org/10.1063/5.0012307
Published: August 2020
View article titled, Direct and indirect exciton transitions in two-dimensional lead halide perovskite semiconductors
Open the PDF for Direct and indirect exciton transitions in two-dimensional lead halide perovskite semiconductors in another window
Includes: Supplementary data
Journal Articles

The third law of thermodynamics in open quantum systems

Abhay Shastry, Yiheng Xu, Charles A. Stafford
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 064115 (2019)
https://doi.org/10.1063/1.5100182
Published: August 2019
View article titled, The third law of thermodynamics in open quantum systems
Open the PDF for The third law of thermodynamics in open quantum systems in another window
Journal Articles

Curvature and bottlenecks control molecular transport in inverse bicontinuous cubic phases

Salvatore Assenza, Raffaele Mezzenga
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 054902 (2018)
https://doi.org/10.1063/1.5019224
Published: February 2018
View article titled, Curvature and bottlenecks control molecular transport in inverse bicontinuous cubic phases
Open the PDF for Curvature and bottlenecks control molecular transport in inverse bicontinuous cubic phases in another window
Journal Articles

Brownian motion probe for water-ethanol inhomogeneous mixtures

Kazuki Furukawa, Ken Judai
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 244502 (2017)
https://doi.org/10.1063/1.5007813
Published: December 2017
View article titled, Brownian motion probe for water-ethanol inhomogeneous mixtures
Open the PDF for Brownian motion probe for water-ethanol inhomogeneous mixtures in another window
Journal Articles

Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions

Boning Wu, Yuki Yamashita, Takatsugu Endo, Kenji Takahashi, Edward W. Castner, Jr.
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 244506 (2016)
https://doi.org/10.1063/1.4972410
Published: December 2016
View article titled, Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions
Open the PDF for Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions in another window
Includes: Supplementary data
Journal Articles

General formulation of rovibrational kinetic energy operators and matrix elements in internal bond-angle coordinates using factorized Jacobians

Wassja A. Kopp, Kai Leonhard
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 234102 (2016)
https://doi.org/10.1063/1.4972224
Published: December 2016
View article titled, General formulation of rovibrational kinetic energy operators and matrix elements in internal bond-angle coordinates using factorized Jacobians
Open the PDF for General formulation of rovibrational kinetic energy operators and matrix elements in internal bond-angle coordinates using factorized Jacobians in another window
Journal Articles

On the description of Brownian particles in confinement on a non-Cartesian coordinates basis

Leonardo Dagdug, Angel A. García-Chung, Guillermo Chacón-Acosta
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 074105 (2016)
https://doi.org/10.1063/1.4960652
Published: August 2016
View article titled, On the description of Brownian particles in confinement on a non-Cartesian coordinates basis
Open the PDF for On the description of Brownian particles in confinement on a non-Cartesian coordinates basis in another window
Journal Articles

Simulation of optical response functions in molecular junctions

Yi Gao, Michael Galperin
Journal: The Journal of Chemical Physics
J. Chem. Phys. 144, 244106 (2016)
https://doi.org/10.1063/1.4954407
Published: June 2016
View article titled, Simulation of optical response functions in molecular junctions
Open the PDF for Simulation of optical response functions in molecular junctions in another window
Journal Articles

Smart darting diffusion Monte Carlo: Applications to lithium ion-Stockmayer clusters

H. M. Christensen, L. C. Jake, E. Curotto
Journal: The Journal of Chemical Physics
J. Chem. Phys. 144, 174115 (2016)
https://doi.org/10.1063/1.4948562
Published: May 2016
View article titled, Smart darting diffusion Monte Carlo: Applications to lithium ion-Stockmayer clusters
Open the PDF for Smart darting diffusion Monte Carlo: Applications to lithium ion-Stockmayer clusters in another window