Tucker Carrington

发表

A random-sampling high dimensional model representation neural network for building potential energy surfaces.

Sergei Manzhos, Tucker Carrington, T. Carrington, 2006, The Journal of chemical physics.

CALCULATING RO-VIBRATIONAL SPECTRA USING AN ECKART FRAME

Tucker Carrington, Xiao-Gang Wang, 2012 .

Using contracted basis functions to solve the Schrödinger equation

Tucker Carrington, Xiao-Gang Wang, 2002, CRM Workshop.

A Parallel Algorithm for Computing the Spectrum of CH5+_5^+

Xiao-Gang Wang, Tucker Carrington, T. Carrington, 2009, HPCS.

Fitting sparse multidimensional data with low-dimensional terms

Koichi Yamashita, Sergei Manzhos, Tucker Carrington, 2009, Comput. Phys. Commun..

USING A NON-PRODUCT QUADRATURE GRID TO COMPUTE THE VIBRATIONAL SPECTRUM OF C$_{2}$H$_{4}$

Tucker Carrington, Gustavo Avila, 2011 .

Using neural networks to represent potential surfaces as sums of products.

Sergei Manzhos, Tucker Carrington, T. Carrington, 2006, The Journal of chemical physics.

After Closing the Door - Getting Junk Science Out of Courts Post-Conviction

Tucker Carrington, David L. Faigman, David Koropp, 2015 .

A new approach for determining the time step when propagating with the Lanczos algorithm

Tucker Carrington, N. Mohankumar, T. Carrington, 2010, Comput. Phys. Commun..

Using neural networks, optimized coordinates, and high-dimensional model representations to obtain a vinyl bromide potential surface.

Sergei Manzhos, Tucker Carrington, T. Carrington, 2008, The Journal of chemical physics.

NEURAL NETWORK VS GUASSIAN PROCESS FITTING FOR REPRESENTING POTENTIAL ENERGY SURFACES

Sergei Manzhos, Tucker Carrington, Rodrigo Hernandez, 2018 .

Computing Rovibrational Levels of Polyatomic Molecules with Curvilinear Internal Vibrational Coordinates and AN Eckart Frame

Tucker Carrington, Xiao-Gang Wang, 2013 .

A MULTILAYER SUM-OF-PRODUCTS METHOD FOR COMPUTING VIBRATIONAL SPECTRA WITHOUT STORING FULL-DIMENSIONAL VECTORS OR MATRCIES

Tucker Carrington, Phillip S. Thomas, 2015 .

Parallel methods for high-dimensional quantum dynamics

Xiao-Gang Wang, Tucker Carrington, T. Carrington, 2010, Comput. Phys. Commun..

Using a pruned, nondirect product basis in conjunction with the multi-configuration time-dependent Hartree (MCTDH) method.

Tucker Carrington, Robert Wodraszka, T. Carrington, 2016, The Journal of chemical physics.

NON-PRODUCT SMOLYAK GRIDS FOR COMPUTING SPECTRA: HOW AND WHY?

Tucker Carrington, Gustavo Avila, 2011 .

Efficiently transforming from values of a function on a sparse grid to basis coefficients pdf

Tucker Carrington, Robert Wodraszka, T. Carrington, 2021, ArXiv.

Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials

Tucker Carrington, Jesse Simmons, 2021 .

Using an iterative eigensolver and intertwined rank reduction to compute vibrational spectra of molecules with more than a dozen atoms: Uracil and naphthalene.

Tucker Carrington, Henry F Schaefer, T. Carrington, 2018, The Journal of chemical physics.

Accelerating the calculation of energy levels and wave functions using an efficient preconditioner with the inexact spectral transform method

Tucker Carrington, Bill Poirier, T. Carrington, 2001 .

The triatomic Eckart-frame kinetic energy operator in bond coordinates

Tucker Carrington, T. Carrington, Hua Wei, 1997 .

Rotational, Vibrational, and Electronic Energy Transfer in the Fluorescence of Nitric Oxide

Tucker Carrington, Herbert P. Broida, T. Carrington, 1963 .

Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1

Tucker Carrington, John W. Tromp, T. Carrington, 1994 .

Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde

Tucker Carrington, William H. Miller, T. Carrington, 1986 .

The discrete variable representation of a triatomic Hamiltonian in bond length–bond angle coordinates

Tucker Carrington, T. Carrington, Hua Wei, 1992 .

Using a neural network based method to solve the vibrational Schrödinger equation for H2O

Sergei Manzhos, Tucker Carrington, Koichi Yamashita, 2009 .

Adiabatic approach to the coupling between local‐ and normal‐like modes

Tucker Carrington, T. Carrington, 1987 .

An evaluation of methods designed to calculate energy levels in a selected range and application to a (one‐dimensional) Morse oscillator and (three‐dimensional) HCN/HNC

Pierre-Nicholas Roy, Tucker Carrington, T. Carrington, 1995 .

Neural network‐based approaches for building high dimensional and quantum dynamics‐friendly potential energy surfaces

Sergei Manzhos, Tucker Carrington, Richard Dawes, 2015 .

An intertwined method for making low-rank, sum-of-product basis functions that makes it possible to compute vibrational spectra of molecules with more than 10 atoms.

Tucker Carrington, T. Carrington, P. Thomas, 2017, The Journal of chemical physics.

Explicit expressions for triatomic Eckart frames in Jacobi, Radau, and bond coordinates

Tucker Carrington, T. Carrington, Hua Wei, 1997 .

Using Nested Contractions and a Hierarchical Tensor Format To Compute Vibrational Spectra of Molecules with Seven Atoms.

Tucker Carrington, T. Carrington, P. Thomas, 2015, The journal of physical chemistry. A.

Using redundant coordinates to represent potential energy surfaces with lower-dimensional functions.

Sergei Manzhos, Tucker Carrington, T. Carrington, 2007, The Journal of chemical physics.

Absolute rate constants for the reactions of CH(X2II) with NO, N2O, NO2 and N2 at room temperature

Tucker Carrington, T. Carrington, C. M. Sadowski, 1982 .

Nitrous oxide dimer: a new potential energy surface and rovibrational spectrum of the nonpolar isomer.

Tucker Carrington, Richard Dawes, Ahren W. Jasper, 2010, The Journal of chemical physics.

A general framework for discrete variable representation basis sets

Tucker Carrington, Robert G. Littlejohn, Bill Poirier, 2002 .