T Daniel Crawford
Overview
Explore the profile of T Daniel Crawford including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
102
Citations
589
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Wang Z, Kristiansen H, Pedersen T, Crawford T
J Phys Chem A
. 2025 Feb;
129(7):1908-1927.
PMID: 39921667
In order to explore the effects of high levels of electron correlation on the real-time coupled cluster formalism and algorithmic behavior, we introduce a time-dependent implementation of the CC3 singles,...
2.
Shumberger B, Crawford T
J Chem Theory Comput
. 2024 Aug;
PMID: 39136720
We present the first single-reference calculations of the atomic axial tensors (AATs) with wave function-based methods including dynamic electron correlation effects using second-order Møller-Plesset perturbation theory (MP2) and configuration interaction...
3.
Shea J, Crawford T, Kirchner B, Hartland G, Aumiller W
J Phys Chem B
. 2024 Mar;
128(9):2053-2056.
PMID: 38449439
No abstract available.
4.
Shea J, Crawford T, Kirchner B, Hartland G, Aumiller W
J Phys Chem A
. 2024 Mar;
128(9):1551-1554.
PMID: 38449433
No abstract available.
5.
King R, R Schreiner P, Crawford T
J Phys Chem A
. 2024 Feb;
128(6):1098-1108.
PMID: 38306465
For cyclic conjugated structures, erratic computational results have been obtained with Hartree-Fock (HF) molecular orbital (MO) methods as well as density functional theory (DFT) with large HF-exchange contributions. In this...
6.
Shea J, Crawford T, Kirchner B, Hartland G, Aumiller W
J Phys Chem A
. 2024 Jan;
128(1):1-2.
PMID: 38204409
No abstract available.
7.
Shea J, Crawford T, Kirchner B, Hartland G, Aumiller W
J Phys Chem B
. 2024 Jan;
128(1):1-2.
PMID: 38204406
No abstract available.
8.
Kumar A, Asthana A, Abraham V, Crawford T, Mayhall N, Zhang Y, et al.
J Chem Theory Comput
. 2023 Dec;
19(24):9136-9150.
PMID: 38054645
Accurate modeling of the response of molecular systems to an external electromagnetic field is challenging on classical computers, especially in the regime of strong electronic correlation. In this article, we...
9.
Alexandrova A, Biteen J, Coriani S, Geiger F, Gewirth A, Goward G, et al.
J Phys Chem B
. 2023 Nov;
127(43):9211-9214.
PMID: 37915223
No abstract available.
10.
Alexandrova A, Biteen J, Coriani S, Geiger F, Gewirth A, Goward G, et al.
J Phys Chem A
. 2023 Nov;
127(43):8967-8970.
PMID: 37915218
No abstract available.