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Tucker Carrington

queen's university

63H指数
353论文数
1.4W被引数
收录论文 114
发表时间
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Importance of Monomer-Flexibility Effects for Spectra of Molecular Clusters单体柔韧性效应对分子团簇光谱的重要性
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-20
err0
PREAI
errMarcin Stachowiak; Ewelina Grabowska; Xiao-Gang Wang; Tucker Carrington Jr.; Krzysztof Szalewicz; Piotr Jankowski
err分享
err收藏
Using Weighted and Chopped Rectangular Collocation Methods with Tensor-Product Contracted Bases To Compute Vibrational Spectra: Avoiding Quadrature采用加权和截断矩形配置法与张量积收缩基计算振动光谱：避免数值积分
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-16
err0
PREAI
errYou Li; Tucker Carrington
err分享
err收藏
Breaking the 1 cm–1 Discrepancy with Experiment Limit in First-Principles Calculations of Water Dimer Vibration–Rotation–Tunneling Spectra突破水分子二聚体振动-旋转-隧穿光谱的第一性原理计算与实验极限1 cm⁻¹的不一致
errThe Journal of Physical Chemistry Letters
IF0
err2025-10-13
err0
PREAI
errAling Jing; Xiao-Gang Wang; Tucker Carrington Jr.; Krzysztof Szalewicz
err分享
err收藏
Using a basis of products of contracted intra-molecular and contracted inter-molecular functions to compute the rovibrational spectrum of H2O-HF采用分子内收缩函数与分子间收缩函数乘积作为基函数，计算H2O-HF的旋转振动光谱
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-09
err0
PREAI
errViglaska, Dominika; Wang, Xiao-Gang; Carrington, Tucker
err分享
err收藏
Using nested tensor train contracted basis functions with group theoretical techniques to compute (ro)-vibrational spectra of molecules with non-Abelian groups
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-22
err2
errOAAI
errRey, Michael; Carrington Jr, Tucker
err分享
err收藏
Using a pruned basis and a sparse collocation grid with more points than basis functions to do efficient and accurate MCTDH calculations with general potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-05
err2
PREAI
errWodraszka, Robert; Carrington Jr, Tucker
err分享
err收藏
Theory cracks old data: Rovibrational energy levels of orthoH2-CO derived from experiment
errSCIENCE ADVANCES
IF12.5
err2024-02-23
err0
errOAAI
errStachowiak, Marcin; Grabowska, Ewelina; Wang, Xiao-Gang; Carrington, Tucker, Jr.; Szalewicz, Krzysztof; Jankowski, Piotr
err分享
err收藏
Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction tree
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-01
err4
errOAAI
errDas Kallullathil, Sangeeth; Carrington Jr, Tucker
err分享
err收藏
Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: Avoiding quadrature
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-13
err5
errOAAI
errSimmons, Jesse; Carrington, Tucker
err分享
err收藏
Using Collocation to Solve the Schro?dinger Equation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-03-08
err3
PREAI
errManzhos, Sergei; Ihara, Manabu; Carrington, Tucker
err分享
err收藏
Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-24
err23
errOAAI
errWang, Xiao-Gang; Carrington Jr, Tucker
err分享
err收藏
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-17
err5
errOAAI
errKallullathil, Sangeeth Das; Carrington, Tucker
err分享
err收藏
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4-H2O
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-24
err8
errOAAI
errWang, Xiao-Gang; Carrington, Tucker
err分享
err收藏
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-16
err16
PREAI
errWodraszka, Robert; Carrington, Tucker
err分享
err收藏
Using collocation to study the vibrational dynamics of molecules
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2021-03-01
err14
errOAAI
errCarrington, Tucker, Jr.
err分享
err收藏
A variational calculation of vibrational levels of vinyl radical
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-29
err10
errOAAI
errWang, Xiao-Gang; Carrington, Tucker, Jr.
err分享
err收藏
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-30
err13
errOAAI
errWodraszka, Robert; Carrington, Tucker, Jr.
err分享
err收藏
Computational study of the ro-vibrational spectrum of CO-CO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-27
err22
errOAAI
errCastro-Juarez, Eduardo; Wang, Xiao-Gang; Carrington, Tucker, Jr.; Quintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH(3Σ-)-He, O2(3Σg-)-Ar, and O2(3Σg-)-He
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-01
err2
errOAAI
errWang, Xiao-Gang; Carrington, Tucker, Jr.
err分享
err收藏
Using collocation and a hierarchical basis to solve the vibrational Schrodinger equation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-28
err10
errOAAI
errZak, Emil J.; Carrington, Tucker, Jr.
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
王小岗 封面图
王小岗 (Xiaogang Wang)
H 指数: 208 · 论文数: 4.1K
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
N
Norman Davidson
H 指数: 96 · 论文数: 411
H
Hua Guo
H 指数: 86 · 论文数: 1.1K
K
Krzysztof Szalewicz
H 指数: 78 · 论文数: 293
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