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Lan Nguyen Tran

Institute of Advanced Technology

15H指数
57论文数
909被引数
收录论文 16
发表时间
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Accurate Prediction of Inverted Singlet–Triplet Excited States Using Self-Consistent Spin-Opposite Perturbation Theory使用自洽自旋相反微扰理论精确预测反演的单重态-三重态激发态
errJournal of Physical Chemistry A
IF2.8
err2026-08-06
err0
PREAI
errNhan Tri Tran; Hoang Thanh Nguyen; Lan Nguyen Tran
err分享
err收藏
Multi-target quantum compilation algorithm多目标量子编译算法
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2024-12-05
err0
errOAAI
errHai, Vu Tuan; Viet, Nguyen Tan; Urbaneja, Jesus; Linh, Nguyen Vu; Tran, Lan Nguyen; Ho, Le Bin
err分享
err收藏
Qsun: an open-source platform towards practical quantum machine learning applicationsQsun: 面向实际量子机器学习应用的开源平台
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2022-03-25
err4
errOAAI
errQuoc Chuong Nguyen; Le Bin Ho; Lan Nguyen Tran; Nguyen, Hung Q.
err分享
err收藏
Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods (vol 7, 031059, 2017)
errPHYSICAL REVIEW X
IF15.7
err2021-04-06
err2
errOAAI
errMotta, Mario; Ceperley, David M.; Chan, Garnet Kin-Lic; Gomez, John A.; Gull, Emanuel; Guo, Sheng; Jimenez-Hoyos, Carlos A.; Tran Nguyen Lan; Li, Jia; Ma, Fengjie; Millis, Andrew J.; Prokof'ev, Nikolay V.; Ray, Ushnish; Scuseria, Gustavo E.; Sorella, Sandro; Stoudenmire, Edwin M.; Sun, Qiming; Tupitsyn, Igor S.; White, Steven R.; Zgid, Dominika; Zhang, Shiwei
err分享
err收藏
Tracking Excited States in Wave Function Optimization Using Density Matrices and Variational Principles
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-08-08
err42
errOAAI
errLan Nguyen Tran; Shea, Jacqueline A. R.; Neuscamman, Eric
err分享
err收藏
Self-Energy Embedding Theory (SEET) for Periodic Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-12
err65
errOAAI
errRusakov, Alexander A.; Iskakov, Sergei; Tran, Lan Nguyen; Zgid, Dominika
err分享
err收藏
Assessment of Electrocatalytic Performance of Metal-Free C-Doped BN Nanoflakes for Oxygen Reduction and Hydrogen Evolution Reactions: A Comparative Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-08-27
err11
PREAI
errDuyen Bich Nguyen; Lan Nguyen Tran
err分享
err收藏
Testing self-energy embedding theory in combination with GW
errPHYSICAL REVIEW B
IF3.7
err2017-10-05
err26
errOAAI
errTran Nguyen Lan; Shee, Avijit; Li, Jia; Gull, Emanuel; Zgid, Dominika
err分享
err收藏
Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green's Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-09-21
err52
errOAAI
errTran Nguyen Lan; Kananenka, Alexei A.; Zgid, Dominika
err分享
err收藏
Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-20
err43
errOAAI
errKananenka, Alexei A.; Welden, Alicia Rae; Tran Nguyen Lan; Gull, Emanuel; Zgid, Dominika
err分享
err收藏
Communication: Towards ab initio self-energy embedding theory in quantum chemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-23
err85
errOAAI
errTran Nguyen Lan; Kananenka, Alexei A.; Zgid, Dominika
err分享
err收藏
Scalar Relativistic Calculations of Hyperfine Coupling Constants Using Ab lnitio Density Matrix Renormalization Group Method in Combination with Third-Order Douglas-Kroll-Hess Transformation: Case Studies on 4d Transition Metals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-12-22
err18
PREAI
errTran Nguyen Lan; Kurashige, Yuki; Yanai, Takeshi
err分享
err收藏
Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-07
err123
PREAI
errKurashige, Yuki; Chalupsky, Jakub; Tran Nguyen Lan; Yanai, Takeshi
err分享
err收藏
Toward Reliable Prediction of Hyperfine Coupling Constants Using Ab Initio Density Matrix Renormalization Group Method: Diatomic 2Σ and Vinyl Radicals as Test Cases
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-02-06
err31
PREAI
errTran Nguyen Lan; Kurashige, Yuki; Yanai, Takeshi
err分享
err收藏
Correlated one-body potential from second-order Moller-Plesset perturbation theory: Alternative to orbital-optimized MP2 method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-13
err13
errOAAI
errTran Nguyen Lan; Yanai, Takeshi
err分享
err收藏
Monte Carlo simulation of magnetic nanoparticle systems
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2010-10-01
err5
PREAI
errTran Nguyen Lan; Tran Hoang Hai
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
S
Steven R. White
H 指数: 98 · 论文数: 453
A
Andrew J. Millis
H 指数: 87 · 论文数: 761
李
李佳 (Jia Li)
H 指数: 81 · 论文数: 607
D
David M. Ceperley
H 指数: 78 · 论文数: 455
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