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Refinado por: Nome da Publicação: The Journal Of Chemical Physics remover
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1
Structures and chemical bonding of B6O50/−/2−: The first boron oxide clusters with five-membered ring and their structural diversity
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Structures and chemical bonding of B6O50/−/2−: The first boron oxide clusters with five-membered ring and their structural diversity

Tian, Wen-Juan ; Guo, Zi-Yan ; Yan, Miao

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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Incoherent ultrafast energy transfer in phycocyanin 620 from Thermosynechococcus vulcanus revealed by polarization-controlled two dimensional electronic spectroscopy
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Incoherent ultrafast energy transfer in phycocyanin 620 from Thermosynechococcus vulcanus revealed by polarization-controlled two dimensional electronic spectroscopy

Wang, Jiayu ; Zhu, Ruidan ; Zou, Jiading ; Liu, Heyuan ; Meng, Hanting ; Zhen, Zhanghe ; Li, Wenjun ; Wang, Zhuan ; Chen, Hailong ; Pu, Yang ; Weng, Yuxiang

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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Equilibrium phase behavior of gyroid-forming diblock polymer thin films
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Equilibrium phase behavior of gyroid-forming diblock polymer thin films

Magruder, Benjamin R. ; Ellison, Christopher J. ; Dorfman, Kevin D.

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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4
Mechanical response of double-stranded DNA: Bend, twist, and overwind
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Mechanical response of double-stranded DNA: Bend, twist, and overwind

Mou, Xuankang ; Liu, Kai ; He, Linli ; Li, Shiben

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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5
Theory and Monte Carlo simulation of the ideal gas with shell particles in the canonical, isothermal–isobaric, grand canonical, and Gibbs ensembles
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Theory and Monte Carlo simulation of the ideal gas with shell particles in the canonical, isothermal–isobaric, grand canonical, and Gibbs ensembles

Hatch, Harold W. ; Shen, Vincent K. ; Corti, David S.

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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6
Molecular donor–acceptor linked systems as models for examining their interactions in excited states
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Molecular donor–acceptor linked systems as models for examining their interactions in excited states

Imahori, Hiroshi ; Akiyama, Midori

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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7
Influence of phospholipid head and tail molecular structures on cell membrane mechanical response under tension
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Influence of phospholipid head and tail molecular structures on cell membrane mechanical response under tension

Vo, Anh T. N. ; Murphy, Michael A. ; Prabhu, Raj K. ; Stone, Tonya W.

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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8
Observation of a core-excited dipole-bound state ∼1 eV above the electron detachment threshold in cryogenically cooled acetylacetonate
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Observation of a core-excited dipole-bound state ∼1 eV above the electron detachment threshold in cryogenically cooled acetylacetonate

Jara-Toro, Rafael A. ; Taccone, Martín I. ; Dezalay, Jordan ; Noble, Jennifer A. ; von Helden, Gert ; Pino, Gustavo A.

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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9
Stability mechanism of crystalline CO2 and Xe
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Stability mechanism of crystalline CO2 and Xe

Tanaka, Hideki ; Matsumoto, Masakazu ; Yagasaki, Takuma ; Takeuchi, Munetaka ; Mori, Yoshihito ; Kono, Takumi

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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10
Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed Hamiltonian
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Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed Hamiltonian

Jiang, Andy ; Glick, Zachary L. ; Poole, David ; Turney, Justin M. ; Sherrill, C. David ; Schaefer, Henry F.

The Journal of chemical physics, 2024-08, Vol.161 (8) [Periódico revisado por pares]

Melville: American Institute of Physics

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