Tucker Carrington

21PUBLICATIONS
11CO-AUTHORS
Computational logic and formal languagesTheoretical quantum chemistryNumerical solution of differential and integral equationsStatistical mechanics in chemistryComputational chemistry
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Publications (21)

|Dec 23, 2021
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank.

Sangeeth Das Kallullathil, Tucker Carrington

|Apr 03, 2021
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4-H2O.

Xiao-Gang Wang, Tucker Carrington

|Mar 23, 2021
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces.

Robert Wodraszka, Tucker Carrington

|Jun 04, 2020
A variational calculation of vibrational levels of vinyl radical.

Xiao-Gang Wang, Tucker Carrington

|May 03, 2020
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxation.

Robert Wodraszka, Tucker Carrington

|Sep 01, 2019
Computational study of the ro-vibrational spectrum of CO-CO2.

Eduardo Castro-Juárez, Xiao-Gang Wang, Tucker Carrington

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Frequent Collaborators

5 joint publications

Robert Wodraszka

3 joint publications

Xiao-Gang Wang

2 joint publications

Sergei Manzhos

1 joint publications

Zhiqiang Zhao