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孙

孙翔 (Xiang Sun)

new york university邮箱:xiang.sun@nyu.edu

H指数:17

被引数:1,214

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Molecular Origin of Correlated Bath Effects in Photoinduced Charge Transfer Dynamics in Polar Solvents

极性溶剂中光致电荷转移动力学中相关浴效应的分子起源

The Journal of Physical Chemistry Letters

IF0

2026-03-160

OA

Instantaneous Marcus Theory for Photoinduced Charge Transfer in Condensed Phase

凝聚相光致电荷转移的瞬时Marcus理论

WIREs Computational Molecular Science

IF0

2026-03-100

PRE

Consistent and Generalizable Effective Model Hamiltonian Framework for Studying Nonadiabatic Dynamics in the Condensed Phase

一致且可推广的有效模型哈密顿框架，用于研究凝聚相中的非绝热动力学

Journal of Chemical Theory and Computation

IF5.5

2025-12-013

PRE

PINE: Local patch reweighting and mixed independent neural encoder for datacentre workload prediction

PINE：局部补丁重加权与混合独立神经网络编码器用于数据中心工作负载预测

IF6.5

2025-09-050

PRE

How Sophisticated Are Neural Networks Needed to Predict Long-Term Nonadiabatic Dynamics?

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-11-141

OAAI

Reduced density matrix dynamics in multistate harmonic models via time-convolution and time-convolutionless quantum master equations with quantum-mechanical and semiclassical kernels

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-11-110

PRE

Energy optimisation in cloud datacentres with MC-TIDE: Mixed Channel Time-series Dense Encoder for workload forecasting

使用mc-tide的云数据中心中的能量优化: 用于工作负载预测的混合通道时间序列密集编码器

IF11

2024-11-010

PRE

PyCTRAMER: A Python package for charge transfer rate constant of condensed-phase systems from Marcus theory to Fermi's golden rule

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-08-090

PRE

Benchmarking various nonadiabatic semiclassical mapping dynamics methods with tensor-train thermo-field dynamics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-07-094

PRE

Semiclassical approaches to perturbative time-convolution and time-convolutionless quantum master equations for electronic transitions in multistate systems

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-05-023

OA

All-Atom Photoinduced Charge Transfer Dynamics in Condensed Phase via Multistate Nonlinear-Response Instantaneous Marcus Theory

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-04-244

OAAI

Generalized nonequilibrium Fermi's golden rule and its semiclassical approximations for electronic transitions between multiple states

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-01-197

PRE

Multistate Reaction Coordinate Model for Charge and Energy Transfer Dynamics in the Condensed Phase

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-10-107

OAAI

Imaginary-time open-chain path-integral approach for two-state time correlation functions and applications in charge transfer

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-09-213

OA

All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-09-0817

PRE

Forecasting nonadiabatic dynamics using hybrid convolutional neural network/long short-term memory network

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-12-0919

OA

Multi-state harmonic models with globally shared bath for nonadiabatic dynamics in the condensed phase

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-09-2316

PRE

CTRAMER: An open-source software package for correlating interfacial charge transfer rate constants with donor/acceptor geometries in organic photovoltaic materials

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-06-036

OAAI

Three-state harmonic models for photoinduced charge transfer

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-0417

OAAI

Linear-Response and Nonlinear-Response Formulations of the Instantaneous Marcus Theory for Nonequilibrium Photoinduced Charge Transfer

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-03-0912

PREAI