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PubPharm (128)
1
Impact of Geometric Phase on Dynamics of Complex-Forming Reactions : H + O2 → OH + O
enthalten in:
The journal of physical chemistry letters
| 2024
von
Wang, J.
|
Xie, C.
|
Hu, X.
| +2
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2
Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+) : Influence of ro-vibrational excitation of NO
enthalten in:
The Journal of chemical physics
| 2024
von
Wang, Z.
|
Hou, S.
|
Gao, H.
| +1
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3
Quantum Dynamics of Photodissociation : Recent Advances and Challenges
enthalten in:
The journal of physical chemistry letters
| 2023
von
Han, S.
|
Xie, C.
|
Hu, X.
| +3
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4
Full-dimensional potential energy surface for the photodissociation of HNCO via its S1 band
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Hou, S.
|
Wang, Z.
|
Xie, C.
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5
Advanced nanopesticides : Advantage and action mechanisms
enthalten in:
Plant physiology and biochemistry : PPB
| 2023
von
Li, X.
|
Chen, Y.
|
Xu, J.
| +4
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6
Toward a Unified Analytical Description of Internal Conversion and Intersystem Crossing in the Photodissociation of Thioformaldehyde. I. Diabatic Singlet States
enthalten in:
Journal of chemical theory and computation
| 2023
von
Guan, Y.
|
Xie, C.
|
Guo, H.
| +1
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7
Nonadiabatic quantum dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+)
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Wang, Z.
|
Hou, S.
|
Xie, C.
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8
Nonadiabatic heavy atom tunneling in 1nσ*-mediated photodissociation of thioanisole
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Li, C.
|
Hou, S.
|
Wang, Z.
| +1
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9
Simulating the HeI photoelectron spectrum of Cl2O with new full-dimensional adiabatic potential energy surfaces of Cl2O(X̃1A1), Cl2O+(X̃2B1), and Cl2O+(C̃2A2) and a three-state diabatic potential energy matrix of Cl2O+(Ã2B2, B̃2A1, and 22A1) : a quantum mechanical study
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Hou, Z.
|
Hou, S.
|
Xie, C.
| +1
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10
Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations : Toward Quantum Dynamic Accuracy
enthalten in:
Journal of chemical theory and computation
| 2023
von
Li, C.
|
Hou, S.
|
Xie, C.
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The Journal of chemical physics
15
The journal of chemical physics
12
The journal of physical chemistry. A
11
Physical chemistry chemical physics : PCCP
7
The journal of physical chemistry letters
4
Environmental science & technology
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96
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16
Research Support, Non-U.S. Gov't
10
30K4522N6T
10
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6
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5
Research Support, U.S. Gov't, Non-P.H.S.
4
7782-42-5
4
Graphite
4
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3
Anti-Bacterial Agents
3
Transformation
3
graphene oxide
2
81AH48963U
2
Acetylene
2
Antioxidants
2
CeO(2) NPs
2
Ceria nanoparticles
2
Cross section
2
Disulfides
2
Graphene oxide
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Erscheinungszeitraum
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2020-
83
2010-2019
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