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The Journal of Physical Chemistry Letters
|
April 29, 2017
Generalized Self-Energy Embedding Theory
Tran Nguyen Lan, Dominika Zgid
The Journal of Chemical Physics
|
June 21, 2013
Correlated one-body potential from second-order Møller-Plesset perturbation theory: alternative to orbital-optimized MP2 method
Tran Nguyen Lan, Takeshi Yanai
Journal of Chemical Theory and Computation
|
November 18, 2015
Scalar relativistic calculations of hyperfine coupling constants using ab initio density matrix renormalization group method in combination with third-order Douglas-Kroll-Hess transformation: case studies on 4d transition metals
Tran Nguyen Lan, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
November 19, 2015
Toward Reliable Prediction of Hyperfine Coupling Constants Using Ab Initio Density Matrix Renormalization Group Method: Diatomic (2)Σ and Vinyl Radicals as Test Cases
Tran Nguyen Lan, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
September 2, 2016
Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green's Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy
Tran Nguyen Lan, Alexei A Kananenka, Dominika Zgid
The Journal of Chemical Physics
|
January 3, 2016
Communication: Towards ab initio self-energy embedding theory in quantum chemistry
Tran Nguyen Lan, Alexei A Kananenka, Dominika Zgid
The Journal of Chemical Physics
|
November 10, 2014
Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group
Yuki Kurashige, Jakub Chalupský, Tran Nguyen Lan, et al.
Journal of Chemical Theory and Computation
|
April 7, 2016
Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions
Alexei A Kananenka, Alicia Rae Welden, Tran Nguyen Lan, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry Letters
|
April 29, 2017
Generalized Self-Energy Embedding Theory
Tran Nguyen Lan, Dominika Zgid
The Journal of Chemical Physics
|
June 21, 2013
Correlated one-body potential from second-order Møller-Plesset perturbation theory: alternative to orbital-optimized MP2 method
Tran Nguyen Lan, Takeshi Yanai
Journal of Chemical Theory and Computation
|
November 18, 2015
Scalar relativistic calculations of hyperfine coupling constants using ab initio density matrix renormalization group method in combination with third-order Douglas-Kroll-Hess transformation: case studies on 4d transition metals
Tran Nguyen Lan, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
November 19, 2015
Toward Reliable Prediction of Hyperfine Coupling Constants Using Ab Initio Density Matrix Renormalization Group Method: Diatomic (2)Σ and Vinyl Radicals as Test Cases
Tran Nguyen Lan, Yuki Kurashige, Takeshi Yanai
Journal of Chemical Theory and Computation
|
September 2, 2016
Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green's Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy
Tran Nguyen Lan, Alexei A Kananenka, Dominika Zgid
The Journal of Chemical Physics
|
January 3, 2016
Communication: Towards ab initio self-energy embedding theory in quantum chemistry
Tran Nguyen Lan, Alexei A Kananenka, Dominika Zgid
The Journal of Chemical Physics
|
November 10, 2014
Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group
Yuki Kurashige, Jakub Chalupský, Tran Nguyen Lan, et al.
Journal of Chemical Theory and Computation
|
April 7, 2016
Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions
Alexei A Kananenka, Alicia Rae Welden, Tran Nguyen Lan, et al.
Page
of 1