Zobrazeno 1 - 10
of 584
pro vyhledávání: '"Tô Lan Nguyễn"'
Autor:
Tran, Nhan Tri, Tran, Lan Nguyen
Intermolecular charge-transfer (xCT) excited states important for various practical applications are challenging for many standard computational methods. It is highly desirable to have an affordable method that can treat xCT states accurately. In the
Externí odkaz:
http://arxiv.org/abs/2411.00251
Autor:
Hai, Vu Tuan, Viet, Nguyen Tan, Urbaneja, Jesus, Linh, Nguyen Vu, Tran, Lan Nguyen, Ho, Le Bin
Publikováno v:
Machine Learning: Science and Technology (2024)
Quantum compilation is the process of converting a target unitary operation into a trainable unitary represented by a quantum circuit. It has a wide range of applications, including gate optimization, quantum-assisted compiling, quantum state prepara
Externí odkaz:
http://arxiv.org/abs/2407.01010
Quantum chemical methods dealing with challenging systems while retaining low computational costs have attracted attention. In particular, many efforts have been devoted to developing new methods based on the second-order perturbation that may be the
Externí odkaz:
http://arxiv.org/abs/2310.18154
Autor:
Tran, Lan Nguyen, Neuscamman, Eric
The photo-ferrioxalate system (PFS), [Fe(III)(C$_2$O$_4$)]$^{3-}$, more than an exact chemical actinometer, has been extensively applied in wastewater and environment treatment. Despite many experimental efforts to improve clarity, important aspects
Externí odkaz:
http://arxiv.org/abs/2308.04932
Let $H = \langle n_1, n_2, n_3\rangle$ be a numerical semigroup. Let $\tilde H$ be the interval completion of $H$, namely the semigroup generated by the interval $\langle n_1, n_1+1, \ldots, n_3\rangle$. Let $K$ be a field and $K[H]$ the semigroup ri
Externí odkaz:
http://arxiv.org/abs/2307.05589
Autor:
Le, Nhan Trong, Tran, Lan Nguyen
We propose an active-space approximation to reduce the quantum resources required for variational quantum eigensolver (VQE). Starting from the double exponential unitary coupled-cluster ansatz and employing the downfolding technique, we arrive at an
Externí odkaz:
http://arxiv.org/abs/2205.03539
Publikováno v:
In Mathematics and Computers in Simulation March 2025 229:491-511
Autor:
Tran, Lan Nguyen
Electron density distribution plays an essential role in predicting molecular properties. It is also a simple observable from which machine-learning models for molecular electronic structure can be derived. In the present work, we present the perform
Externí odkaz:
http://arxiv.org/abs/2203.16700
Publikováno v:
In Journal of Science: Advanced Materials and Devices September 2024 9(3)
Publikováno v:
In Structures July 2024 65