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Plasmonic hot electrons for sensing, photodetection, and solar energy applications: A perspective
Plasmonic hot electrons for sensing, photodetection, and solar energy applications: A perspective
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Plasmonic hot electrons for sensing, photodetection, and solar energy applications: A perspective

Tang, Haibin ; Chen, Chih-Jung ; Huang, Zhulin ; Bright, Joeseph ; Meng, Guowen ; Liu, Ru-Shi ; Wu, Nianqiang

The Journal of chemical physics, 2020-06, Vol.152 (22), p.220901-220901 [Periódico revisado por pares]

Melville: American Institute of Physics

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2
A polarizable molecular dynamics method for electrode–electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons
A polarizable molecular dynamics method for electrode–electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons
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A polarizable molecular dynamics method for electrode–electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons

Takahashi, Ken ; Nakano, Hiroshi ; Sato, Hirofumi

The Journal of chemical physics, 2020-08, Vol.153 (5), p.054126-054126 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Active-space two-electron reduced-density-matrix method: complete active-space calculations without diagonalization of the N-electron Hamiltonian
Active-space two-electron reduced-density-matrix method: complete active-space calculations without diagonalization of the N-electron Hamiltonian
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Active-space two-electron reduced-density-matrix method: complete active-space calculations without diagonalization of the N-electron Hamiltonian

Gidofalvi, Gergely ; Mazziotti, David A

The Journal of chemical physics, 2008-10, Vol.129 (13), p.134108-134108 [Periódico revisado por pares]

United States

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4
Perspective: Multireference coupled cluster theories of dynamical electron correlation
Perspective: Multireference coupled cluster theories of dynamical electron correlation
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Perspective: Multireference coupled cluster theories of dynamical electron correlation

Evangelista, Francesco A.

The Journal of chemical physics, 2018-07, Vol.149 (3), p.030901-030901 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties
Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties
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Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties

Dornheim, T. ; Groth, S. ; Filinov, A. V. ; Bonitz, M.

The Journal of chemical physics, 2019-07, Vol.151 (1), p.014108-014108 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Single electron states in polyethylene
Single electron states in polyethylene
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Single electron states in polyethylene

Wang, Y. ; MacKernan, D. ; Cubero, D. ; Coker, D. F. ; Quirke, N.

The Journal of chemical physics, 2014-04, Vol.140 (15) [Periódico revisado por pares]

Melville: American Institute of Physics

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7
Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels
Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels
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Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels

Patrick, Christopher E ; Thygesen, Kristian S

The Journal of chemical physics, 2015-09, Vol.143 (10), p.102802-102802 [Periódico revisado por pares]

United States: American Institute of Physics

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8
Importance of dynamical electron correlation in diabatic couplings of electron-exchange processes
Importance of dynamical electron correlation in diabatic couplings of electron-exchange processes
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Importance of dynamical electron correlation in diabatic couplings of electron-exchange processes

Nishio, Soichiro ; Kurashige, Yuki

The Journal of chemical physics, 2022-03, Vol.156 (11), p.114107-114107 [Periódico revisado por pares]

Melville: American Institute of Physics

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9
Excess electrons in methanol clusters: Beyond the one-electron picture
Excess electrons in methanol clusters: Beyond the one-electron picture
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Excess electrons in methanol clusters: Beyond the one-electron picture

Pohl, Gábor ; Mones, Letif ; Turi, László

The Journal of chemical physics, 2016-10, Vol.145 (16), p.164313-164313 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Structure dependent spin selectivity in electron transport through oligopeptides
Structure dependent spin selectivity in electron transport through oligopeptides
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Structure dependent spin selectivity in electron transport through oligopeptides

Kiran, Vankayala ; Cohen, Sidney R. ; Naaman, Ron

The Journal of chemical physics, 2017-03, Vol.146 (9) [Periódico revisado por pares]

Melville: American Institute of Physics

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