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Refinado por: Nome da Publicação: The Journal Of Chemical Physics remover
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State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON
State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON
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State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON

Li, Anyang ; Xie, Changjian ; Xie, Daiqian ; Guo, Hua

The Journal of chemical physics, 2013-01, Vol.138 (2), p.024308-024308 [Periódico revisado por pares]

United States

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2
Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen
Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen
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Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen

Yinan Shu Joanna Kryven; Antonio Gustavo Sampaio de Oliveira Filho; Linyao Zhang; Guo-Liang Song; Shaohong L Li; Rubén Meana-Pañeda; Bina Fu; Joel M Bowman; Donald G Truhlar

The Journal of Chemical Physics Melville, NY v. 151, n. 10, art. 104311, 2019

Melville 2019

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 3014113 Estantes Deslizantes )(Acessar)

3
Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H₂/D₂ + OH → H/D + H₂O/HOD
Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H₂/D₂ + OH → H/D + H₂O/HOD
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Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H₂/D₂ + OH → H/D + H₂O/HOD

Zhao, Bin ; Sun, Zhigang ; Guo, Hua

The Journal of chemical physics, 2014-10, Vol.141 (15), p.154112-154112 [Periódico revisado por pares]

United States: American Institute of Physics

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4
State predictive information bottleneck
State predictive information bottleneck
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State predictive information bottleneck

Wang, Dedi ; Tiwary, Pratyush

The Journal of chemical physics, 2021-04, Vol.154 (13), p.134111-134111 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Derivation of a true (t → 0+) quantum transition-state theory. I. Uniqueness and equivalence to ring-polymer molecular dynamics transition-state-theory
Derivation of a true (t → 0+) quantum transition-state theory. I. Uniqueness and equivalence to ring-polymer molecular dynamics transition-state-theory
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Derivation of a true (t → 0+) quantum transition-state theory. I. Uniqueness and equivalence to ring-polymer molecular dynamics transition-state-theory

Hele, Timothy J H ; Althorpe, Stuart C

The Journal of chemical physics, 2013-02, Vol.138 (8), p.084108-084108 [Periódico revisado por pares]

United States

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6
Wavepacket dynamics of the excited (S1) state of 2,5-difluoroaniline by accidental resonance with the Rydberg states
Wavepacket dynamics of the excited (S1) state of 2,5-difluoroaniline by accidental resonance with the Rydberg states
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Wavepacket dynamics of the excited (S1) state of 2,5-difluoroaniline by accidental resonance with the Rydberg states

Wei, Jie ; Cao, Ling ; Song, Xinli ; Wang, Yanmei ; Zhang, Song ; Zhang, Bing

The Journal of chemical physics, 2022-11, Vol.157 (20), p.204302-204302 [Periódico revisado por pares]

Melville: American Institute of Physics

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7
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction
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The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction

Welsch, Ralph ; Manthe, Uwe

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174313-174313 [Periódico revisado por pares]

United States: American Institute of Physics

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8
Rotationally resolved state-to-state photoionization and photoelectron study of titanium carbide and its cation (TiC/TiC⁺)
Rotationally resolved state-to-state photoionization and photoelectron study of titanium carbide and its cation (TiC/TiC⁺)
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Rotationally resolved state-to-state photoionization and photoelectron study of titanium carbide and its cation (TiC/TiC⁺)

Luo, Zhihong ; Huang, Huang ; Chang, Yih-Chung ; Zhang, Zheng ; Yin, Qing-Zhu ; Ng, C Y

The Journal of chemical physics, 2014-10, Vol.141 (14), p.144307-144307 [Periódico revisado por pares]

United States: American Institute of Physics

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9
Communication: state-to-state quantum dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0)
Communication: state-to-state quantum dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0)
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Communication: state-to-state quantum dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0)

Liu, Shu ; Xu, Xin ; Zhang, Dong H

The Journal of chemical physics, 2011-10, Vol.135 (14), p.141108-141108 [Periódico revisado por pares]

United States

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10
Vibrational state-selective autodetachment photoelectron spectroscopy from dipole-bound states of cold 2-hydroxyphenoxide: o-HO(C6H4)O(-)
Vibrational state-selective autodetachment photoelectron spectroscopy from dipole-bound states of cold 2-hydroxyphenoxide: o-HO(C6H4)O(-)
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Vibrational state-selective autodetachment photoelectron spectroscopy from dipole-bound states of cold 2-hydroxyphenoxide: o-HO(C6H4)O(-)

Huang, Dao-Ling ; Liu, Hong-Tao ; Ning, Chuan-Gang ; Wang, Lai-Sheng

The Journal of chemical physics, 2015-03, Vol.142 (12), p.124309-124309 [Periódico revisado por pares]

United States: American Institute of Physics

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Deste Autor:

  1. Song, G
  2. Kryven, J
  3. Bowman, J
  4. Truhlar, D
  5. Meana-Pañeda, R

Neste Assunto:

  1. Physics
  2. Chemistry
  3. Physical Sciences
  4. Science & Technology
  5. Chemistry, Physical

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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