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Journal Articles
Isomers and band assignments in the cryogenic vibrational spectrum of the binary complex between water and protonated formic acid using two color, IR–IR photobleaching and H/D isotopic substitution
Available to Purchase
Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 214302 (2025)
Published: June 2025
Journal Articles
Low energy electron induced fragmentation of hot asparagine and aspartic acid molecules
Available to Purchase
Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 174305 (2025)
Published: May 2025
Journal Articles
Observation of the interaction between Au− and CO2 in Au(CO2)n− anions: Physisorption as the dominant mechanism
Available to PurchaseZonghui Guo, Shihu Du, Wei Huang, Wenbao Zhao, Haiyan Han, Zhi Zhao, Yongliang Yan, Zhihui Fan, Ruili Shi, Hua Xie, Ling Jiang
Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 174310 (2025)
Published: May 2025
Journal Articles
Systematic discrepancies between reference methods for noncovalent interactions within the S66 dataset
Available to PurchaseBenjamin X. Shi, Flaviano Della Pia, Yasmine S. Al-Hamdani, Angelos Michaelides, Dario Alfè, Andrea Zen
Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 144107 (2025)
Published: April 2025
Journal Articles
Strong coupling non-Markovian quantum thermodynamics of a finite-bath system
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 114104 (2025)
Published: March 2025
Journal Articles
Effect of intermolecular interactions and elastic frustration on the dynamical properties of the isothermal relaxation of 1D spin crossover chains
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 162, 104102 (2025)
Published: March 2025
Journal Articles
Journal Articles
Journal Articles
Non-covalent interactions in conjugated polymer blends: Insights into the stability of PVC/PM6 and CPE/PM6 systems
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 161, 214902 (2024)
Published: December 2024
Journal Articles
Water at the nanoscale: From filling or dewetting hydrophobic pores and carbon nanotubes to “sliding” on graphene
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 161, 044504 (2024)
Published: July 2024
Journal Articles
Mutual synergistic regulation of chloride anion and cesium cation binding using a new designed macrocyclic multi-functional sites receptor: A case of DFT computational prediction
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 161, 034305 (2024)
Published: July 2024
Journal Articles
Floquet non-equilibrium Green’s function and Floquet quantum master equation for electronic transport: The role of electron–electron interactions and spin current with circular light
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 164102 (2024)
Published: April 2024
Journal Articles
Unveiling the underappreciated: The bonding features of C–H⋯S–S interactions observed from rotational spectroscopy
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 134302 (2024)
Published: April 2024
Includes: Supplementary data
Journal Articles
Twin peaks: Matrix isolation studies of H2S·amine complexes shedding light on fundamental S–H⋯N bonding
Open Access
Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 124312 (2024)
Published: March 2024
Includes: Supplementary data
Journal Articles
Insight into the interaction of host–guest structures for pyrrole-based metal compounds and C70
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 124307 (2024)
Published: March 2024
Includes: Supplementary data
Journal Articles
Structures and bonding characteristics of KCl(H2O)n clusters with n = 1–10 based on density functional theory
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 114316 (2024)
Published: March 2024
Includes: Supplementary data
Journal Articles
Observation of a super-tetrahedral cluster of acetonitrile-solvated dodecaborate dianion via dihydrogen bonding
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 054308 (2024)
Published: February 2024
Includes: Supplementary data
Journal Articles
Generalized perturbative singles corrections to the random phase approximation method: Impact on noncovalent interaction energies of closed- and open-shell dimers
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 160, 044104 (2024)
Published: January 2024
Includes: Supplementary data
Journal Articles
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 159, 244111 (2023)
Published: December 2023
Journal Articles
SOS1-RSX-QIDH: A spin-opposite-scaled range-separated-exchange quadratic-integrand double-hybrid density functional
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Journal:
The Journal of Chemical Physics
J. Chem. Phys. 159, 234104 (2023)
Published: December 2023
Includes: Supplementary data
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