Haitao Ma

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Energy Transfer

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Fengyi Li, Xiaoxi Liu, Haitao Ma, Wensheng Bian
A diabatization method based upon integrating the diabatic potential gradient difference. Physical chemistry chemical physics : PCCP (2024)
Fengyi Li, Xiaoxi Liu, Haitao Ma, Wensheng Bian
A diabatization method based upon integrating the diabatic potential gradient difference. Physical chemistry chemical physics : PCCP 26 (23) (2024)
Atazaz Ahsin, Iqra Ejaz, Sehrish Sarfaraz, Khurshid Ayub, Haitao Ma
Polaron Formation in Conducting Polymers: A Novel Approach to Designing Materials with a Larger NLO Response. ACS omega 9 (12) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Atazaz Ahsin, Iqra Ejaz, Sehrish Sarfaraz, Khurshid Ayub, Haitao Ma
Polaron Formation in Conducting Polymers: A Novel Approach to Designing Materials with a Larger NLO Response. ACS omega 9 (12) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A 128 (15) (2024)
Xingyu Yang, Haitao Ma, Qing Lu, Wensheng Bian
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. The journal of physical chemistry. A (2024)
Donghui Li, Jianwei Cao, Haitao Ma, Wensheng Bian
A theoretical study on laser cooling feasibility of XH (X = As, Sb and Bi): effects of intersystem crossings and spin-orbit couplings. Physical chemistry chemical physics : PCCP 24 (17) (2022)